REMARK ID 692969 DOMAINID 683983 MODEL 1 02G85TR1_AF2_GrefM2.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 206.994
SSBOND     CYS A  189    CYS A  267                                       2.04  
ATOM      1  N   MET A   1      13.064  25.820 -17.970  1.00  0.590          N  
ATOM      2  CA  MET A   1      12.595  25.909 -19.350  1.00  0.330          C  
ATOM      3  C   MET A   1      12.345  24.596 -20.067  1.00  0.230          C  
ATOM      4  O   MET A   1      11.411  24.510 -20.861  1.00  0.180          O  
ATOM      5  CB  MET A   1      13.561  26.719 -20.212  1.00  0.570          C  
ATOM      6  CG  MET A   1      13.594  28.211 -19.941  1.00  0.570          C  
ATOM      7  SD  MET A   1      11.962  28.982 -20.168  1.00  0.570          S  
ATOM      8  CE  MET A   1      11.656  28.765 -21.937  1.00  0.570          C  
ATOM      9 1H   MET A   1      12.722  26.618 -17.451  1.00  0.710          H  
ATOM     10 2H   MET A   1      12.715  24.973 -17.546  1.00  0.710          H  
ATOM     11 3H   MET A   1      14.074  25.818 -17.949  1.00  0.710          H  
ATOM     12  HA  MET A   1      11.639  26.430 -19.330  1.00  0.400          H  
ATOM     13 1HB  MET A   1      14.570  26.348 -20.047  1.00  0.680          H  
ATOM     14 2HB  MET A   1      13.342  26.553 -21.261  1.00  0.680          H  
ATOM     15 1HG  MET A   1      13.933  28.407 -18.925  1.00  0.680          H  
ATOM     16 2HG  MET A   1      14.296  28.687 -20.629  1.00  0.680          H  
ATOM     17 1HE  MET A   1      10.694  29.209 -22.192  1.00  0.680          H  
ATOM     18 2HE  MET A   1      12.444  29.256 -22.509  1.00  0.680          H  
ATOM     19 3HE  MET A   1      11.630  27.710 -22.186  1.00  0.680          H  
ATOM     20  N   ALA A   2      13.127  23.548 -19.800  1.00  0.280          N  
ATOM     21  CA  ALA A   2      12.949  22.324 -20.595  1.00  0.320          C  
ATOM     22  C   ALA A   2      11.534  21.763 -20.557  1.00  0.270          C  
ATOM     23  O   ALA A   2      11.026  21.310 -21.586  1.00  0.290          O  
ATOM     24  CB  ALA A   2      13.900  21.247 -20.112  1.00  0.430          C  
ATOM     25  H   ALA A   2      13.876  23.595 -19.124  1.00  0.340          H  
ATOM     26  HA  ALA A   2      13.185  22.561 -21.629  1.00  0.380          H  
ATOM     27 1HB  ALA A   2      13.786  20.360 -20.736  1.00  0.520          H  
ATOM     28 2HB  ALA A   2      14.925  21.609 -20.179  1.00  0.520          H  
ATOM     29 3HB  ALA A   2      13.671  20.991 -19.080  1.00  0.520          H  
ATOM     30  N   VAL A   3      10.880  21.813 -19.401  1.00  0.250          N  
ATOM     31  CA  VAL A   3       9.534  21.269 -19.326  1.00  0.270          C  
ATOM     32  C   VAL A   3       8.573  22.080 -20.166  1.00  0.130          C  
ATOM     33  O   VAL A   3       7.752  21.512 -20.887  1.00  0.110          O  
ATOM     34  CB  VAL A   3       9.044  21.174 -17.873  1.00  0.370          C  
ATOM     35  CG1 VAL A   3       7.545  20.788 -17.837  1.00  0.370          C  
ATOM     36  CG2 VAL A   3       9.886  20.109 -17.154  1.00  0.370          C  
ATOM     37  H   VAL A   3      11.329  22.206 -18.591  1.00  0.300          H  
ATOM     38  HA  VAL A   3       9.559  20.253 -19.728  1.00  0.320          H  
ATOM     39  HB  VAL A   3       9.157  22.138 -17.380  1.00  0.440          H  
ATOM     40 1HG1 VAL A   3       7.215  20.714 -16.802  1.00  0.440          H  
ATOM     41 2HG1 VAL A   3       6.941  21.541 -18.343  1.00  0.440          H  
ATOM     42 3HG1 VAL A   3       7.405  19.825 -18.332  1.00  0.440          H  
ATOM     43 1HG2 VAL A   3       9.560  20.021 -16.117  1.00  0.440          H  
ATOM     44 2HG2 VAL A   3       9.759  19.149 -17.659  1.00  0.440          H  
ATOM     45 3HG2 VAL A   3      10.936  20.389 -17.179  1.00  0.440          H  
ATOM     46  N   ASN A   4       8.646  23.405 -20.059  1.00  0.110          N  
ATOM     47  CA  ASN A   4       7.753  24.249 -20.829  1.00  0.240          C  
ATOM     48  C   ASN A   4       7.976  24.057 -22.321  1.00  0.270          C  
ATOM     49  O   ASN A   4       7.013  24.044 -23.093  1.00  0.380          O  
ATOM     50  CB  ASN A   4       7.943  25.696 -20.445  1.00  0.280          C  
ATOM     51  CG  ASN A   4       7.392  25.990 -19.087  1.00  0.280          C  
ATOM     52  OD1 ASN A   4       6.561  25.249 -18.547  1.00  0.280          O  
ATOM     53  ND2 ASN A   4       7.841  27.070 -18.511  1.00  0.280          N  
ATOM     54  H   ASN A   4       9.321  23.810 -19.429  1.00  0.130          H  
ATOM     55  HA  ASN A   4       6.728  23.957 -20.615  1.00  0.290          H  
ATOM     56 1HB  ASN A   4       9.010  25.938 -20.459  1.00  0.340          H  
ATOM     57 2HB  ASN A   4       7.451  26.336 -21.176  1.00  0.340          H  
ATOM     58 1HD2 ASN A   4       7.511  27.324 -17.600  1.00  0.340          H  
ATOM     59 2HD2 ASN A   4       8.511  27.650 -18.976  1.00  0.340          H  
ATOM     60  N   LEU A   5       9.234  23.869 -22.725  1.00  0.270          N  
ATOM     61  CA  LEU A   5       9.537  23.667 -24.131  1.00  0.390          C  
ATOM     62  C   LEU A   5       8.901  22.361 -24.612  1.00  0.280          C  
ATOM     63  O   LEU A   5       8.297  22.327 -25.692  1.00  0.320          O  
ATOM     64  CB  LEU A   5      11.060  23.670 -24.317  1.00  0.500          C  
ATOM     65  CG  LEU A   5      11.776  25.057 -24.061  1.00  0.500          C  
ATOM     66  CD1 LEU A   5      13.275  24.848 -24.015  1.00  0.500          C  
ATOM     67  CD2 LEU A   5      11.426  26.058 -25.155  1.00  0.500          C  
ATOM     68  H   LEU A   5       9.992  23.920 -22.036  1.00  0.320          H  
ATOM     69  HA  LEU A   5       9.094  24.477 -24.699  1.00  0.470          H  
ATOM     70 1HB  LEU A   5      11.486  22.945 -23.626  1.00  0.600          H  
ATOM     71 2HB  LEU A   5      11.288  23.352 -25.332  1.00  0.600          H  
ATOM     72  HG  LEU A   5      11.456  25.453 -23.108  1.00  0.600          H  
ATOM     73 1HD1 LEU A   5      13.766  25.801 -23.822  1.00  0.600          H  
ATOM     74 2HD1 LEU A   5      13.520  24.155 -23.224  1.00  0.600          H  
ATOM     75 3HD1 LEU A   5      13.619  24.448 -24.967  1.00  0.600          H  
ATOM     76 1HD2 LEU A   5      11.935  27.001 -24.948  1.00  0.600          H  
ATOM     77 2HD2 LEU A   5      11.754  25.674 -26.121  1.00  0.600          H  
ATOM     78 3HD2 LEU A   5      10.359  26.236 -25.182  1.00  0.600          H  
ATOM     79  N   GLN A   6       8.971  21.298 -23.793  1.00  0.180          N  
ATOM     80  CA  GLN A   6       8.329  20.039 -24.167  1.00  0.180          C  
ATOM     81  C   GLN A   6       6.817  20.183 -24.266  1.00  0.120          C  
ATOM     82  O   GLN A   6       6.207  19.634 -25.189  1.00  0.160          O  
ATOM     83  CB  GLN A   6       8.628  18.914 -23.177  1.00  0.250          C  
ATOM     84  CG  GLN A   6      10.022  18.365 -23.203  1.00  0.250          C  
ATOM     85  CD  GLN A   6      10.201  17.308 -22.139  1.00  0.250          C  
ATOM     86  OE1 GLN A   6      10.030  17.588 -20.946  1.00  0.250          O  
ATOM     87  NE2 GLN A   6      10.504  16.076 -22.565  1.00  0.250          N  
ATOM     88  H   GLN A   6       9.531  21.366 -22.935  1.00  0.220          H  
ATOM     89  HA  GLN A   6       8.706  19.743 -25.143  1.00  0.220          H  
ATOM     90 1HB  GLN A   6       8.435  19.273 -22.164  1.00  0.300          H  
ATOM     91 2HB  GLN A   6       7.952  18.096 -23.361  1.00  0.300          H  
ATOM     92 1HG  GLN A   6      10.206  17.908 -24.177  1.00  0.300          H  
ATOM     93 2HG  GLN A   6      10.731  19.172 -23.022  1.00  0.300          H  
ATOM     94 1HE2 GLN A   6      10.616  15.316 -21.919  1.00  0.300          H  
ATOM     95 2HE2 GLN A   6      10.563  15.882 -23.568  1.00  0.300          H  
ATOM     96  N   LEU A   7       6.210  20.923 -23.335  1.00  0.180          N  
ATOM     97  CA  LEU A   7       4.765  21.094 -23.368  1.00  0.320          C  
ATOM     98  C   LEU A   7       4.359  21.836 -24.636  1.00  0.300          C  
ATOM     99  O   LEU A   7       3.335  21.526 -25.267  1.00  0.330          O  
ATOM    100  CB  LEU A   7       4.297  21.871 -22.133  1.00  0.390          C  
ATOM    101  CG  LEU A   7       4.443  21.153 -20.749  1.00  0.390          C  
ATOM    102  CD1 LEU A   7       4.123  22.155 -19.647  1.00  0.390          C  
ATOM    103  CD2 LEU A   7       3.526  19.936 -20.662  1.00  0.390          C  
ATOM    104  H   LEU A   7       6.765  21.318 -22.567  1.00  0.220          H  
ATOM    105  HA  LEU A   7       4.302  20.117 -23.393  1.00  0.380          H  
ATOM    106 1HB  LEU A   7       4.870  22.797 -22.083  1.00  0.470          H  
ATOM    107 2HB  LEU A   7       3.249  22.130 -22.268  1.00  0.470          H  
ATOM    108  HG  LEU A   7       5.463  20.827 -20.618  1.00  0.470          H  
ATOM    109 1HD1 LEU A   7       4.244  21.676 -18.676  1.00  0.470          H  
ATOM    110 2HD1 LEU A   7       4.801  23.003 -19.711  1.00  0.470          H  
ATOM    111 3HD1 LEU A   7       3.100  22.504 -19.754  1.00  0.470          H  
ATOM    112 1HD2 LEU A   7       3.652  19.465 -19.687  1.00  0.470          H  
ATOM    113 2HD2 LEU A   7       2.488  20.247 -20.783  1.00  0.470          H  
ATOM    114 3HD2 LEU A   7       3.780  19.220 -21.427  1.00  0.470          H  
ATOM    115  N   ASN A   8       5.160  22.828 -25.026  1.00  0.350          N  
ATOM    116  CA  ASN A   8       4.853  23.559 -26.235  1.00  0.500          C  
ATOM    117  C   ASN A   8       4.964  22.635 -27.442  1.00  0.430          C  
ATOM    118  O   ASN A   8       4.122  22.677 -28.341  1.00  0.490          O  
ATOM    119  CB  ASN A   8       5.762  24.763 -26.378  1.00  0.640          C  
ATOM    120  CG  ASN A   8       5.416  25.863 -25.406  1.00  0.640          C  
ATOM    121  OD1 ASN A   8       4.302  25.925 -24.871  1.00  0.640          O  
ATOM    122  ND2 ASN A   8       6.350  26.745 -25.171  1.00  0.640          N  
ATOM    123  H   ASN A   8       5.952  23.105 -24.436  1.00  0.420          H  
ATOM    124  HA  ASN A   8       3.822  23.905 -26.180  1.00  0.600          H  
ATOM    125 1HB  ASN A   8       6.795  24.455 -26.201  1.00  0.770          H  
ATOM    126 2HB  ASN A   8       5.703  25.148 -27.393  1.00  0.770          H  
ATOM    127 1HD2 ASN A   8       6.177  27.496 -24.534  1.00  0.770          H  
ATOM    128 2HD2 ASN A   8       7.237  26.668 -25.622  1.00  0.770          H  
ATOM    129  N   ASN A   9       5.952  21.732 -27.444  1.00  0.360          N  
ATOM    130  CA  ASN A   9       6.092  20.797 -28.554  1.00  0.440          C  
ATOM    131  C   ASN A   9       4.875  19.870 -28.651  1.00  0.320          C  
ATOM    132  O   ASN A   9       4.401  19.567 -29.742  1.00  0.350          O  
ATOM    133  CB  ASN A   9       7.358  19.973 -28.418  1.00  0.580          C  
ATOM    134  CG  ASN A   9       8.615  20.762 -28.676  1.00  0.580          C  
ATOM    135  OD1 ASN A   9       8.598  21.837 -29.290  1.00  0.580          O  
ATOM    136  ND2 ASN A   9       9.725  20.235 -28.219  1.00  0.580          N  
ATOM    137  H   ASN A   9       6.665  21.771 -26.705  1.00  0.430          H  
ATOM    138  HA  ASN A   9       6.141  21.368 -29.482  1.00  0.530          H  
ATOM    139 1HB  ASN A   9       7.412  19.560 -27.416  1.00  0.700          H  
ATOM    140 2HB  ASN A   9       7.321  19.135 -29.112  1.00  0.700          H  
ATOM    141 1HD2 ASN A   9      10.594  20.709 -28.355  1.00  0.700          H  
ATOM    142 2HD2 ASN A   9       9.703  19.360 -27.731  1.00  0.700          H  
ATOM    143  N   LEU A  10       4.295  19.492 -27.511  1.00  0.230          N  
ATOM    144  CA  LEU A  10       3.125  18.614 -27.540  1.00  0.230          C  
ATOM    145  C   LEU A  10       1.962  19.285 -28.285  1.00  0.250          C  
ATOM    146  O   LEU A  10       1.184  18.619 -28.990  1.00  0.230          O  
ATOM    147  CB  LEU A  10       2.670  18.242 -26.111  1.00  0.320          C  
ATOM    148  CG  LEU A  10       3.628  17.335 -25.253  1.00  0.320          C  
ATOM    149  CD1 LEU A  10       3.069  17.215 -23.833  1.00  0.320          C  
ATOM    150  CD2 LEU A  10       3.777  15.972 -25.868  1.00  0.320          C  
ATOM    151  H   LEU A  10       4.753  19.743 -26.627  1.00  0.280          H  
ATOM    152  HA  LEU A  10       3.384  17.717 -28.082  1.00  0.280          H  
ATOM    153 1HB  LEU A  10       2.517  19.164 -25.556  1.00  0.390          H  
ATOM    154 2HB  LEU A  10       1.712  17.731 -26.181  1.00  0.390          H  
ATOM    155  HG  LEU A  10       4.600  17.804 -25.187  1.00  0.390          H  
ATOM    156 1HD1 LEU A  10       3.740  16.610 -23.224  1.00  0.390          H  
ATOM    157 2HD1 LEU A  10       2.977  18.199 -23.397  1.00  0.390          H  
ATOM    158 3HD1 LEU A  10       2.088  16.745 -23.866  1.00  0.390          H  
ATOM    159 1HD2 LEU A  10       4.431  15.401 -25.238  1.00  0.390          H  
ATOM    160 2HD2 LEU A  10       2.806  15.482 -25.928  1.00  0.390          H  
ATOM    161 3HD2 LEU A  10       4.208  16.045 -26.853  1.00  0.390          H  
ATOM    162  N   SER A  11       1.841  20.610 -28.160  1.00  0.310          N  
ATOM    163  CA  SER A  11       0.747  21.313 -28.836  1.00  0.340          C  
ATOM    164  C   SER A  11       0.882  21.232 -30.362  1.00  0.340          C  
ATOM    165  O   SER A  11      -0.093  21.433 -31.086  1.00  0.350          O  
ATOM    166  CB  SER A  11       0.690  22.781 -28.439  1.00  0.460          C  
ATOM    167  OG  SER A  11       1.715  23.528 -29.042  1.00  0.460          O  
ATOM    168  H   SER A  11       2.492  21.111 -27.541  1.00  0.370          H  
ATOM    169  HA  SER A  11      -0.191  20.841 -28.547  1.00  0.410          H  
ATOM    170 1HB  SER A  11      -0.276  23.192 -28.726  1.00  0.560          H  
ATOM    171 2HB  SER A  11       0.774  22.863 -27.356  1.00  0.560          H  
ATOM    172  HG  SER A  11       2.551  23.249 -28.633  1.00  0.560          H  
ATOM    173  N   ALA A  12       2.092  20.941 -30.865  1.00  0.410          N  
ATOM    174  CA  ALA A  12       2.351  20.836 -32.290  1.00  0.420          C  
ATOM    175  C   ALA A  12       2.022  19.440 -32.802  1.00  0.390          C  
ATOM    176  O   ALA A  12       2.026  19.202 -34.009  1.00  0.510          O  
ATOM    177  CB  ALA A  12       3.802  21.172 -32.587  1.00  0.580          C  
ATOM    178  H   ALA A  12       2.867  20.725 -30.237  1.00  0.490          H  
ATOM    179  HA  ALA A  12       1.706  21.548 -32.804  1.00  0.500          H  
ATOM    180 1HB  ALA A  12       3.977  21.113 -33.660  1.00  0.700          H  
ATOM    181 2HB  ALA A  12       4.018  22.179 -32.233  1.00  0.700          H  
ATOM    182 3HB  ALA A  12       4.447  20.461 -32.074  1.00  0.700          H  
ATOM    183  N   ILE A  13       1.733  18.513 -31.886  1.00  0.390          N  
ATOM    184  CA  ILE A  13       1.427  17.138 -32.233  1.00  0.350          C  
ATOM    185  C   ILE A  13      -0.072  17.000 -32.365  1.00  0.330          C  
ATOM    186  O   ILE A  13      -0.564  16.363 -33.302  1.00  0.350          O  
ATOM    187  CB  ILE A  13       1.985  16.122 -31.212  1.00  0.510          C  
ATOM    188  CG1 ILE A  13       3.554  16.194 -31.222  1.00  0.510          C  
ATOM    189  CG2 ILE A  13       1.461  14.698 -31.554  1.00  0.510          C  
ATOM    190  CD1 ILE A  13       4.254  15.418 -30.100  1.00  0.510          C  
ATOM    191  H   ILE A  13       1.701  18.770 -30.900  1.00  0.470          H  
ATOM    192  HA  ILE A  13       1.875  16.915 -33.200  1.00  0.420          H  
ATOM    193  HB  ILE A  13       1.657  16.395 -30.209  1.00  0.610          H  
ATOM    194 1HG1 ILE A  13       3.916  15.824 -32.178  1.00  0.610          H  
ATOM    195 2HG1 ILE A  13       3.843  17.245 -31.127  1.00  0.610          H  
ATOM    196 1HG2 ILE A  13       1.839  13.978 -30.840  1.00  0.610          H  
ATOM    197 2HG2 ILE A  13       0.377  14.681 -31.516  1.00  0.610          H  
ATOM    198 3HG2 ILE A  13       1.788  14.418 -32.557  1.00  0.610          H  
ATOM    199 1HD1 ILE A  13       5.334  15.551 -30.191  1.00  0.610          H  
ATOM    200 2HD1 ILE A  13       3.928  15.789 -29.147  1.00  0.610          H  
ATOM    201 3HD1 ILE A  13       4.023  14.361 -30.169  1.00  0.610          H  
ATOM    202  N   TYR A  14      -0.804  17.614 -31.442  1.00  0.290          N  
ATOM    203  CA  TYR A  14      -2.255  17.500 -31.455  1.00  0.270          C  
ATOM    204  C   TYR A  14      -2.890  17.749 -32.844  1.00  0.280          C  
ATOM    205  O   TYR A  14      -3.745  16.957 -33.238  1.00  0.290          O  
ATOM    206  CB  TYR A  14      -2.871  18.364 -30.348  1.00  0.390          C  
ATOM    207  CG  TYR A  14      -4.372  18.450 -30.381  1.00  0.390          C  
ATOM    208  CD1 TYR A  14      -5.142  17.433 -29.844  1.00  0.390          C  
ATOM    209  CD2 TYR A  14      -4.982  19.565 -30.937  1.00  0.390          C  
ATOM    210  CE1 TYR A  14      -6.518  17.536 -29.855  1.00  0.390          C  
ATOM    211  CE2 TYR A  14      -6.353  19.665 -30.948  1.00  0.390          C  
ATOM    212  CZ  TYR A  14      -7.122  18.659 -30.405  1.00  0.390          C  
ATOM    213  OH  TYR A  14      -8.496  18.765 -30.404  1.00  0.390          O  
ATOM    214  H   TYR A  14      -0.321  18.112 -30.685  1.00  0.350          H  
ATOM    215  HA  TYR A  14      -2.496  16.474 -31.195  1.00  0.320          H  
ATOM    216 1HB  TYR A  14      -2.599  17.915 -29.391  1.00  0.460          H  
ATOM    217 2HB  TYR A  14      -2.461  19.358 -30.323  1.00  0.460          H  
ATOM    218  HD1 TYR A  14      -4.665  16.556 -29.407  1.00  0.460          H  
ATOM    219  HD2 TYR A  14      -4.375  20.364 -31.360  1.00  0.460          H  
ATOM    220  HE1 TYR A  14      -7.128  16.741 -29.430  1.00  0.460          H  
ATOM    221  HE2 TYR A  14      -6.832  20.543 -31.380  1.00  0.460          H  
ATOM    222  HH  TYR A  14      -8.756  19.564 -30.866  1.00  0.460          H  
ATOM    223  N   PRO A  15      -2.563  18.816 -33.614  1.00  0.280          N  
ATOM    224  CA  PRO A  15      -3.108  19.055 -34.940  1.00  0.300          C  
ATOM    225  C   PRO A  15      -2.833  17.927 -35.946  1.00  0.300          C  
ATOM    226  O   PRO A  15      -3.588  17.784 -36.909  1.00  0.280          O  
ATOM    227  CB  PRO A  15      -2.397  20.343 -35.371  1.00  0.450          C  
ATOM    228  CG  PRO A  15      -2.028  21.018 -34.081  1.00  0.450          C  
ATOM    229  CD  PRO A  15      -1.683  19.893 -33.149  1.00  0.450          C  
ATOM    230  HA  PRO A  15      -4.188  19.233 -34.847  1.00  0.360          H  
ATOM    231 1HB  PRO A  15      -1.516  20.094 -35.986  1.00  0.540          H  
ATOM    232 2HB  PRO A  15      -3.066  20.951 -36.000  1.00  0.540          H  
ATOM    233 1HG  PRO A  15      -1.175  21.702 -34.229  1.00  0.540          H  
ATOM    234 2HG  PRO A  15      -2.864  21.628 -33.712  1.00  0.540          H  
ATOM    235 1HD  PRO A  15      -0.645  19.633 -33.284  1.00  0.540          H  
ATOM    236 2HD  PRO A  15      -1.902  20.212 -32.160  1.00  0.540          H  
ATOM    237  N   SER A  16      -1.791  17.107 -35.724  1.00  0.310          N  
ATOM    238  CA  SER A  16      -1.475  16.018 -36.638  1.00  0.300          C  
ATOM    239  C   SER A  16      -2.422  14.890 -36.330  1.00  0.300          C  
ATOM    240  O   SER A  16      -2.923  14.212 -37.232  1.00  0.300          O  
ATOM    241  CB  SER A  16      -0.034  15.552 -36.487  1.00  0.420          C  
ATOM    242  OG  SER A  16       0.873  16.548 -36.880  1.00  0.420          O  
ATOM    243  H   SER A  16      -1.179  17.193 -34.916  1.00  0.370          H  
ATOM    244  HA  SER A  16      -1.635  16.351 -37.663  1.00  0.360          H  
ATOM    245 1HB  SER A  16       0.153  15.276 -35.451  1.00  0.510          H  
ATOM    246 2HB  SER A  16       0.119  14.660 -37.091  1.00  0.510          H  
ATOM    247  HG  SER A  16       1.748  16.166 -36.776  1.00  0.510          H  
ATOM    248  N   LEU A  17      -2.663  14.683 -35.040  1.00  0.300          N  
ATOM    249  CA  LEU A  17      -3.569  13.632 -34.625  1.00  0.290          C  
ATOM    250  C   LEU A  17      -4.968  13.975 -35.150  1.00  0.290          C  
ATOM    251  O   LEU A  17      -5.694  13.096 -35.636  1.00  0.290          O  
ATOM    252  CB  LEU A  17      -3.575  13.532 -33.091  1.00  0.410          C  
ATOM    253  CG  LEU A  17      -2.239  13.061 -32.421  1.00  0.410          C  
ATOM    254  CD1 LEU A  17      -2.362  13.220 -30.910  1.00  0.410          C  
ATOM    255  CD2 LEU A  17      -1.928  11.611 -32.778  1.00  0.410          C  
ATOM    256  H   LEU A  17      -2.169  15.270 -34.358  1.00  0.360          H  
ATOM    257  HA  LEU A  17      -3.261  12.692 -35.072  1.00  0.350          H  
ATOM    258 1HB  LEU A  17      -3.824  14.508 -32.684  1.00  0.490          H  
ATOM    259 2HB  LEU A  17      -4.358  12.836 -32.797  1.00  0.490          H  
ATOM    260  HG  LEU A  17      -1.426  13.698 -32.766  1.00  0.490          H  
ATOM    261 1HD1 LEU A  17      -1.429  12.918 -30.437  1.00  0.490          H  
ATOM    262 2HD1 LEU A  17      -2.568  14.253 -30.664  1.00  0.490          H  
ATOM    263 3HD1 LEU A  17      -3.174  12.596 -30.543  1.00  0.490          H  
ATOM    264 1HD2 LEU A  17      -0.995  11.317 -32.296  1.00  0.490          H  
ATOM    265 2HD2 LEU A  17      -2.735  10.966 -32.429  1.00  0.490          H  
ATOM    266 3HD2 LEU A  17      -1.818  11.501 -33.851  1.00  0.490          H  
ATOM    267  N   MET A  18      -5.318  15.276 -35.094  1.00  0.300          N  
ATOM    268  CA  MET A  18      -6.606  15.745 -35.589  1.00  0.300          C  
ATOM    269  C   MET A  18      -6.700  15.609 -37.099  1.00  0.300          C  
ATOM    270  O   MET A  18      -7.751  15.220 -37.607  1.00  0.320          O  
ATOM    271  CB  MET A  18      -6.852  17.188 -35.179  1.00  0.420          C  
ATOM    272  CG  MET A  18      -7.076  17.381 -33.692  1.00  0.420          C  
ATOM    273  SD  MET A  18      -8.462  16.419 -33.030  1.00  0.420          S  
ATOM    274  CE  MET A  18      -9.879  17.223 -33.760  1.00  0.420          C  
ATOM    275  H   MET A  18      -4.670  15.934 -34.651  1.00  0.360          H  
ATOM    276  HA  MET A  18      -7.385  15.121 -35.158  1.00  0.360          H  
ATOM    277 1HB  MET A  18      -5.986  17.778 -35.454  1.00  0.500          H  
ATOM    278 2HB  MET A  18      -7.696  17.591 -35.727  1.00  0.500          H  
ATOM    279 1HG  MET A  18      -6.183  17.093 -33.153  1.00  0.500          H  
ATOM    280 2HG  MET A  18      -7.262  18.432 -33.497  1.00  0.500          H  
ATOM    281 1HE  MET A  18     -10.789  16.728 -33.420  1.00  0.500          H  
ATOM    282 2HE  MET A  18      -9.900  18.270 -33.453  1.00  0.500          H  
ATOM    283 3HE  MET A  18      -9.823  17.161 -34.844  1.00  0.500          H  
ATOM    284  N   TYR A  19      -5.607  15.895 -37.819  1.00  0.290          N  
ATOM    285  CA  TYR A  19      -5.582  15.726 -39.262  1.00  0.300          C  
ATOM    286  C   TYR A  19      -5.918  14.309 -39.640  1.00  0.290          C  
ATOM    287  O   TYR A  19      -6.761  14.082 -40.514  1.00  0.310          O  
ATOM    288  CB  TYR A  19      -4.232  16.087 -39.863  1.00  0.420          C  
ATOM    289  CG  TYR A  19      -4.153  15.683 -41.311  1.00  0.420          C  
ATOM    290  CD1 TYR A  19      -4.771  16.436 -42.292  1.00  0.420          C  
ATOM    291  CD2 TYR A  19      -3.466  14.522 -41.653  1.00  0.420          C  
ATOM    292  CE1 TYR A  19      -4.707  16.025 -43.609  1.00  0.420          C  
ATOM    293  CE2 TYR A  19      -3.403  14.117 -42.958  1.00  0.420          C  
ATOM    294  CZ  TYR A  19      -4.019  14.859 -43.937  1.00  0.420          C  
ATOM    295  OH  TYR A  19      -3.951  14.445 -45.247  1.00  0.420          O  
ATOM    296  H   TYR A  19      -4.785  16.295 -37.365  1.00  0.350          H  
ATOM    297  HA  TYR A  19      -6.340  16.376 -39.695  1.00  0.360          H  
ATOM    298 1HB  TYR A  19      -4.063  17.162 -39.785  1.00  0.500          H  
ATOM    299 2HB  TYR A  19      -3.437  15.587 -39.322  1.00  0.500          H  
ATOM    300  HD1 TYR A  19      -5.312  17.343 -42.027  1.00  0.500          H  
ATOM    301  HD2 TYR A  19      -2.981  13.928 -40.880  1.00  0.500          H  
ATOM    302  HE1 TYR A  19      -5.196  16.612 -44.385  1.00  0.500          H  
ATOM    303  HE2 TYR A  19      -2.867  13.206 -43.220  1.00  0.500          H  
ATOM    304  HH  TYR A  19      -4.480  15.030 -45.795  1.00  0.500          H  
ATOM    305  N   VAL A  20      -5.245  13.349 -39.010  1.00  0.270          N  
ATOM    306  CA  VAL A  20      -5.476  11.960 -39.338  1.00  0.260          C  
ATOM    307  C   VAL A  20      -6.916  11.577 -39.041  1.00  0.280          C  
ATOM    308  O   VAL A  20      -7.554  10.896 -39.853  1.00  0.290          O  
ATOM    309  CB  VAL A  20      -4.504  11.047 -38.564  1.00  0.370          C  
ATOM    310  CG1 VAL A  20      -4.885   9.564 -38.750  1.00  0.370          C  
ATOM    311  CG2 VAL A  20      -3.081  11.297 -39.070  1.00  0.370          C  
ATOM    312  H   VAL A  20      -4.547  13.612 -38.304  1.00  0.320          H  
ATOM    313  HA  VAL A  20      -5.293  11.828 -40.403  1.00  0.310          H  
ATOM    314  HB  VAL A  20      -4.561  11.283 -37.496  1.00  0.440          H  
ATOM    315 1HG1 VAL A  20      -4.187   8.941 -38.195  1.00  0.440          H  
ATOM    316 2HG1 VAL A  20      -5.893   9.379 -38.380  1.00  0.440          H  
ATOM    317 3HG1 VAL A  20      -4.840   9.307 -39.809  1.00  0.440          H  
ATOM    318 1HG2 VAL A  20      -2.381  10.669 -38.522  1.00  0.440          H  
ATOM    319 2HG2 VAL A  20      -3.028  11.063 -40.132  1.00  0.440          H  
ATOM    320 3HG2 VAL A  20      -2.819  12.341 -38.921  1.00  0.440          H  
ATOM    321  N   ALA A  21      -7.436  11.972 -37.875  1.00  0.290          N  
ATOM    322  CA  ALA A  21      -8.810  11.636 -37.558  1.00  0.320          C  
ATOM    323  C   ALA A  21      -9.781  12.242 -38.570  1.00  0.340          C  
ATOM    324  O   ALA A  21     -10.712  11.568 -39.028  1.00  0.390          O  
ATOM    325  CB  ALA A  21      -9.148  12.141 -36.169  1.00  0.440          C  
ATOM    326  H   ALA A  21      -6.867  12.496 -37.200  1.00  0.350          H  
ATOM    327  HA  ALA A  21      -8.912  10.553 -37.591  1.00  0.380          H  
ATOM    328 1HB  ALA A  21     -10.172  11.871 -35.921  1.00  0.520          H  
ATOM    329 2HB  ALA A  21      -8.464  11.695 -35.448  1.00  0.520          H  
ATOM    330 3HB  ALA A  21      -9.040  13.227 -36.146  1.00  0.520          H  
ATOM    331  N   ALA A  22      -9.546  13.506 -38.947  1.00  0.340          N  
ATOM    332  CA  ALA A  22     -10.391  14.193 -39.905  1.00  0.370          C  
ATOM    333  C   ALA A  22     -10.343  13.512 -41.254  1.00  0.370          C  
ATOM    334  O   ALA A  22     -11.376  13.372 -41.920  1.00  0.410          O  
ATOM    335  CB  ALA A  22      -9.952  15.636 -40.043  1.00  0.510          C  
ATOM    336  H   ALA A  22      -8.774  14.025 -38.527  1.00  0.410          H  
ATOM    337  HA  ALA A  22     -11.415  14.160 -39.538  1.00  0.440          H  
ATOM    338 1HB  ALA A  22     -10.602  16.151 -40.746  1.00  0.610          H  
ATOM    339 2HB  ALA A  22     -10.002  16.122 -39.070  1.00  0.610          H  
ATOM    340 3HB  ALA A  22      -8.925  15.663 -40.407  1.00  0.610          H  
ATOM    341  N   SER A  23      -9.145  13.078 -41.650  1.00  0.350          N  
ATOM    342  CA  SER A  23      -8.957  12.416 -42.919  1.00  0.370          C  
ATOM    343  C   SER A  23      -9.777  11.140 -42.950  1.00  0.360          C  
ATOM    344  O   SER A  23     -10.509  10.897 -43.906  1.00  0.390          O  
ATOM    345  CB  SER A  23      -7.490  12.137 -43.168  1.00  0.510          C  
ATOM    346  OG  SER A  23      -7.309  11.520 -44.413  1.00  0.510          O  
ATOM    347  H   SER A  23      -8.322  13.274 -41.074  1.00  0.420          H  
ATOM    348  HA  SER A  23      -9.314  13.076 -43.709  1.00  0.440          H  
ATOM    349 1HB  SER A  23      -6.930  13.074 -43.131  1.00  0.610          H  
ATOM    350 2HB  SER A  23      -7.100  11.497 -42.379  1.00  0.610          H  
ATOM    351  HG  SER A  23      -6.360  11.464 -44.540  1.00  0.610          H  
ATOM    352  N   SER A  24      -9.728  10.334 -41.884  1.00  0.360          N  
ATOM    353  CA  SER A  24     -10.529   9.113 -41.877  1.00  0.370          C  
ATOM    354  C   SER A  24     -12.025   9.430 -41.974  1.00  0.410          C  
ATOM    355  O   SER A  24     -12.767   8.783 -42.718  1.00  0.450          O  
ATOM    356  CB  SER A  24     -10.255   8.297 -40.626  1.00  0.510          C  
ATOM    357  OG  SER A  24      -8.945   7.787 -40.623  1.00  0.510          O  
ATOM    358  H   SER A  24      -9.094  10.544 -41.105  1.00  0.430          H  
ATOM    359  HA  SER A  24     -10.249   8.519 -42.746  1.00  0.440          H  
ATOM    360 1HB  SER A  24     -10.399   8.933 -39.749  1.00  0.620          H  
ATOM    361 2HB  SER A  24     -10.969   7.480 -40.559  1.00  0.620          H  
ATOM    362  HG  SER A  24      -8.844   7.322 -39.789  1.00  0.620          H  
ATOM    363  N   SER A  25     -12.480  10.470 -41.269  1.00  0.490          N  
ATOM    364  CA  SER A  25     -13.884  10.868 -41.322  1.00  0.610          C  
ATOM    365  C   SER A  25     -14.310  11.341 -42.717  1.00  0.580          C  
ATOM    366  O   SER A  25     -15.454  11.135 -43.123  1.00  0.630          O  
ATOM    367  CB  SER A  25     -14.174  11.964 -40.308  1.00  0.810          C  
ATOM    368  OG  SER A  25     -14.054  11.495 -38.988  1.00  0.810          O  
ATOM    369  H   SER A  25     -11.850  10.968 -40.630  1.00  0.590          H  
ATOM    370  HA  SER A  25     -14.490  10.000 -41.064  1.00  0.730          H  
ATOM    371 1HB  SER A  25     -13.480  12.787 -40.464  1.00  0.970          H  
ATOM    372 2HB  SER A  25     -15.178  12.350 -40.471  1.00  0.970          H  
ATOM    373  HG  SER A  25     -14.244  12.245 -38.422  1.00  0.970          H  
ATOM    374  N   SER A  26     -13.385  11.936 -43.480  1.00  0.550          N  
ATOM    375  CA  SER A  26     -13.681  12.469 -44.813  1.00  0.580          C  
ATOM    376  C   SER A  26     -13.990  11.362 -45.817  1.00  0.620          C  
ATOM    377  O   SER A  26     -14.458  11.634 -46.926  1.00  0.710          O  
ATOM    378  CB  SER A  26     -12.514  13.276 -45.371  1.00  0.800          C  
ATOM    379  OG  SER A  26     -11.473  12.439 -45.813  1.00  0.800          O  
ATOM    380  H   SER A  26     -12.458  12.114 -43.081  1.00  0.660          H  
ATOM    381  HA  SER A  26     -14.553  13.117 -44.735  1.00  0.700          H  
ATOM    382 1HB  SER A  26     -12.861  13.897 -46.193  1.00  0.960          H  
ATOM    383 2HB  SER A  26     -12.136  13.938 -44.592  1.00  0.960          H  
ATOM    384  HG  SER A  26     -11.171  11.929 -45.051  1.00  0.960          H  
ATOM    385  N   LEU A  27     -13.702  10.109 -45.462  1.00  0.560          N  
ATOM    386  CA  LEU A  27     -13.927   9.007 -46.370  1.00  0.580          C  
ATOM    387  C   LEU A  27     -15.347   8.447 -46.268  1.00  0.690          C  
ATOM    388  O   LEU A  27     -15.701   7.533 -47.024  1.00  0.750          O  
ATOM    389  CB  LEU A  27     -12.929   7.886 -46.045  1.00  0.800          C  
ATOM    390  CG  LEU A  27     -11.418   8.226 -46.194  1.00  0.800          C  
ATOM    391  CD1 LEU A  27     -10.605   7.052 -45.677  1.00  0.800          C  
ATOM    392  CD2 LEU A  27     -11.067   8.522 -47.659  1.00  0.800          C  
ATOM    393  H   LEU A  27     -13.343   9.899 -44.525  1.00  0.670          H  
ATOM    394  HA  LEU A  27     -13.783   9.362 -47.385  1.00  0.700          H  
ATOM    395 1HB  LEU A  27     -13.095   7.582 -45.010  1.00  0.960          H  
ATOM    396 2HB  LEU A  27     -13.142   7.039 -46.686  1.00  0.960          H  
ATOM    397  HG  LEU A  27     -11.181   9.099 -45.582  1.00  0.960          H  
ATOM    398 1HD1 LEU A  27      -9.543   7.285 -45.753  1.00  0.960          H  
ATOM    399 2HD1 LEU A  27     -10.862   6.870 -44.631  1.00  0.960          H  
ATOM    400 3HD1 LEU A  27     -10.827   6.166 -46.266  1.00  0.960          H  
ATOM    401 1HD2 LEU A  27     -10.003   8.753 -47.731  1.00  0.960          H  
ATOM    402 2HD2 LEU A  27     -11.293   7.652 -48.275  1.00  0.960          H  
ATOM    403 3HD2 LEU A  27     -11.636   9.377 -48.015  1.00  0.960          H  
ATOM    404  N   ARG A  28     -16.160   8.942 -45.312  1.00  0.750          N  
ATOM    405  CA  ARG A  28     -17.511   8.400 -45.114  1.00  0.930          C  
ATOM    406  C   ARG A  28     -18.597   9.443 -44.787  1.00  1.690          C  
ATOM    407  O   ARG A  28     -18.375  10.424 -44.076  1.00  2.140          O  
ATOM    408  CB  ARG A  28     -17.508   7.342 -44.007  1.00  1.230          C  
ATOM    409  CG  ARG A  28     -16.672   6.060 -44.281  1.00  1.230          C  
ATOM    410  CD  ARG A  28     -17.276   5.185 -45.340  1.00  1.230          C  
ATOM    411  NE  ARG A  28     -16.535   3.941 -45.506  1.00  1.230          N  
ATOM    412  CZ  ARG A  28     -15.445   3.764 -46.301  1.00  1.230          C  
ATOM    413  NH1 ARG A  28     -14.943   4.756 -47.026  1.00  1.230          N  
ATOM    414  NH2 ARG A  28     -14.875   2.567 -46.352  1.00  1.230          N  
ATOM    415  H   ARG A  28     -15.840   9.708 -44.706  1.00  0.900          H  
ATOM    416  HA  ARG A  28     -17.811   7.920 -46.044  1.00  1.120          H  
ATOM    417 1HB  ARG A  28     -17.114   7.792 -43.096  1.00  1.480          H  
ATOM    418 2HB  ARG A  28     -18.530   7.033 -43.800  1.00  1.480          H  
ATOM    419 1HG  ARG A  28     -15.660   6.318 -44.567  1.00  1.480          H  
ATOM    420 2HG  ARG A  28     -16.631   5.474 -43.364  1.00  1.480          H  
ATOM    421 1HD  ARG A  28     -18.294   4.932 -45.046  1.00  1.480          H  
ATOM    422 2HD  ARG A  28     -17.303   5.694 -46.294  1.00  1.480          H  
ATOM    423  HE  ARG A  28     -16.863   3.140 -44.983  1.00  1.480          H  
ATOM    424 1HH1 ARG A  28     -15.362   5.703 -47.011  1.00  1.480          H  
ATOM    425 2HH1 ARG A  28     -14.136   4.595 -47.608  1.00  1.480          H  
ATOM    426 1HH2 ARG A  28     -15.250   1.804 -45.804  1.00  1.480          H  
ATOM    427 2HH2 ARG A  28     -14.067   2.414 -46.937  1.00  1.480          H  
ATOM    428  N   GLY A  29     -19.804   9.176 -45.275  1.00  1.920          N  
ATOM    429  CA  GLY A  29     -20.954  10.043 -45.060  1.00  2.730          C  
ATOM    430  C   GLY A  29     -21.540  10.359 -46.423  1.00  3.040          C  
ATOM    431  O   GLY A  29     -20.950  10.011 -47.446  1.00  2.780          O  
ATOM    432  H   GLY A  29     -19.925   8.352 -45.846  1.00  2.300          H  
ATOM    433 1HA  GLY A  29     -21.692   9.542 -44.435  1.00  3.280          H  
ATOM    434 2HA  GLY A  29     -20.649  10.961 -44.558  1.00  3.280          H  
ATOM    435  N   LEU A  30     -22.717  10.965 -46.458  1.00  3.900          N  
ATOM    436  CA  LEU A  30     -23.336  11.271 -47.740  1.00  4.570          C  
ATOM    437  C   LEU A  30     -22.475  12.225 -48.561  1.00  4.640          C  
ATOM    438  O   LEU A  30     -22.018  13.253 -48.058  1.00  5.300          O  
ATOM    439  CB  LEU A  30     -24.733  11.889 -47.532  1.00  6.130          C  
ATOM    440  CG  LEU A  30     -25.579  12.228 -48.826  1.00  6.130          C  
ATOM    441  CD1 LEU A  30     -25.981  10.953 -49.569  1.00  6.130          C  
ATOM    442  CD2 LEU A  30     -26.815  13.012 -48.416  1.00  6.130          C  
ATOM    443  H   LEU A  30     -23.174  11.229 -45.598  1.00  4.680          H  
ATOM    444  HA  LEU A  30     -23.436  10.340 -48.293  1.00  5.480          H  
ATOM    445 1HB  LEU A  30     -25.323  11.207 -46.924  1.00  7.360          H  
ATOM    446 2HB  LEU A  30     -24.609  12.818 -46.977  1.00  7.360          H  
ATOM    447  HG  LEU A  30     -24.979  12.843 -49.505  1.00  7.360          H  
ATOM    448 1HD1 LEU A  30     -26.561  11.218 -50.451  1.00  7.360          H  
ATOM    449 2HD1 LEU A  30     -25.101  10.404 -49.881  1.00  7.360          H  
ATOM    450 3HD1 LEU A  30     -26.586  10.325 -48.916  1.00  7.360          H  
ATOM    451 1HD2 LEU A  30     -27.396  13.266 -49.304  1.00  7.360          H  
ATOM    452 2HD2 LEU A  30     -27.427  12.410 -47.742  1.00  7.360          H  
ATOM    453 3HD2 LEU A  30     -26.508  13.928 -47.909  1.00  7.360          H  
ATOM    454  N   GLY A  31     -22.276  11.874 -49.829  1.00  4.170          N  
ATOM    455  CA  GLY A  31     -21.526  12.667 -50.792  1.00  4.540          C  
ATOM    456  C   GLY A  31     -22.486  13.512 -51.622  1.00  4.690          C  
ATOM    457  O   GLY A  31     -23.309  14.256 -51.089  1.00  5.700          O  
ATOM    458  H   GLY A  31     -22.642  10.987 -50.142  1.00  5.000          H  
ATOM    459 1HA  GLY A  31     -20.820  13.313 -50.267  1.00  5.450          H  
ATOM    460 2HA  GLY A  31     -20.949  12.011 -51.440  1.00  5.450          H  
ATOM    461  N   LEU A  32     -22.325  13.451 -52.943  1.00  3.770          N  
ATOM    462  CA  LEU A  32     -23.121  14.255 -53.870  1.00  3.810          C  
ATOM    463  C   LEU A  32     -22.918  15.751 -53.606  1.00  4.360          C  
ATOM    464  O   LEU A  32     -21.793  16.242 -53.712  1.00  3.940          O  
ATOM    465  CB  LEU A  32     -24.610  13.861 -53.736  1.00  5.320          C  
ATOM    466  CG  LEU A  32     -24.946  12.357 -53.944  1.00  5.320          C  
ATOM    467  CD1 LEU A  32     -26.412  12.136 -53.619  1.00  5.320          C  
ATOM    468  CD2 LEU A  32     -24.649  11.935 -55.385  1.00  5.320          C  
ATOM    469  H   LEU A  32     -21.626  12.830 -53.320  1.00  4.520          H  
ATOM    470  HA  LEU A  32     -22.784  14.057 -54.886  1.00  4.570          H  
ATOM    471 1HB  LEU A  32     -24.988  14.141 -52.760  1.00  6.380          H  
ATOM    472 2HB  LEU A  32     -25.170  14.417 -54.489  1.00  6.380          H  
ATOM    473  HG  LEU A  32     -24.356  11.753 -53.259  1.00  6.380          H  
ATOM    474 1HD1 LEU A  32     -26.659  11.082 -53.743  1.00  6.380          H  
ATOM    475 2HD1 LEU A  32     -26.601  12.434 -52.588  1.00  6.380          H  
ATOM    476 3HD1 LEU A  32     -27.028  12.735 -54.287  1.00  6.380          H  
ATOM    477 1HD2 LEU A  32     -24.899  10.881 -55.509  1.00  6.380          H  
ATOM    478 2HD2 LEU A  32     -25.249  12.531 -56.073  1.00  6.380          H  
ATOM    479 3HD2 LEU A  32     -23.598  12.075 -55.611  1.00  6.380          H  
ATOM    480  N   GLY A  33     -23.986  16.478 -53.260  1.00  5.400          N  
ATOM    481  CA  GLY A  33     -23.887  17.910 -53.008  1.00  6.020          C  
ATOM    482  C   GLY A  33     -24.337  18.745 -54.205  1.00  5.860          C  
ATOM    483  O   GLY A  33     -24.462  18.248 -55.323  1.00  5.780          O  
ATOM    484  H   GLY A  33     -24.885  16.039 -53.163  1.00  6.480          H  
ATOM    485 1HA  GLY A  33     -24.496  18.161 -52.139  1.00  7.220          H  
ATOM    486 2HA  GLY A  33     -22.858  18.160 -52.751  1.00  7.220          H  
ATOM    487  N   SER A  34     -24.562  20.046 -53.955  1.00  6.060          N  
ATOM    488  CA  SER A  34     -25.018  21.024 -54.960  1.00  6.120          C  
ATOM    489  C   SER A  34     -23.958  21.316 -56.006  1.00  6.300          C  
ATOM    490  O   SER A  34     -24.223  21.940 -57.033  1.00  6.520          O  
ATOM    491  CB  SER A  34     -25.332  22.333 -54.285  1.00  8.540          C  
ATOM    492  OG  SER A  34     -24.141  22.926 -53.822  1.00  8.540          O  
ATOM    493  H   SER A  34     -24.430  20.384 -53.012  1.00  7.270          H  
ATOM    494  HA  SER A  34     -25.905  20.630 -55.457  1.00  7.340          H  
ATOM    495 1HB  SER A  34     -25.827  23.001 -54.990  1.00 10.250          H  
ATOM    496 2HB  SER A  34     -26.012  22.166 -53.452  1.00 10.250          H  
ATOM    497  HG  SER A  34     -24.410  23.745 -53.382  1.00 10.250          H  
ATOM    498  N   GLY A  35     -22.730  20.942 -55.679  1.00  6.430          N  
ATOM    499  CA  GLY A  35     -21.561  21.104 -56.521  1.00  6.450          C  
ATOM    500  C   GLY A  35     -20.935  22.483 -56.424  1.00  6.510          C  
ATOM    501  O   GLY A  35     -19.919  22.749 -57.068  1.00  6.480          O  
ATOM    502  H   GLY A  35     -22.627  20.464 -54.798  1.00  7.720          H  
ATOM    503 1HA  GLY A  35     -20.822  20.351 -56.246  1.00  7.740          H  
ATOM    504 2HA  GLY A  35     -21.839  20.907 -57.555  1.00  7.740          H  
ATOM    505  N   VAL A  36     -21.529  23.354 -55.618  1.00  6.720          N  
ATOM    506  CA  VAL A  36     -21.042  24.710 -55.468  1.00  6.900          C  
ATOM    507  C   VAL A  36     -20.013  24.778 -54.351  1.00  6.940          C  
ATOM    508  O   VAL A  36     -20.284  24.367 -53.224  1.00  6.780          O  
ATOM    509  CB  VAL A  36     -22.221  25.656 -55.169  1.00  9.590          C  
ATOM    510  CG1 VAL A  36     -21.727  27.091 -54.947  1.00  9.590          C  
ATOM    511  CG2 VAL A  36     -23.215  25.585 -56.329  1.00  9.590          C  
ATOM    512  H   VAL A  36     -22.358  23.058 -55.103  1.00  8.060          H  
ATOM    513  HA  VAL A  36     -20.570  25.018 -56.402  1.00  8.280          H  
ATOM    514  HB  VAL A  36     -22.712  25.335 -54.253  1.00 11.510          H  
ATOM    515 1HG1 VAL A  36     -22.579  27.735 -54.730  1.00 11.510          H  
ATOM    516 2HG1 VAL A  36     -21.034  27.127 -54.106  1.00 11.510          H  
ATOM    517 3HG1 VAL A  36     -21.225  27.447 -55.846  1.00 11.510          H  
ATOM    518 1HG2 VAL A  36     -24.065  26.235 -56.124  1.00 11.510          H  
ATOM    519 2HG2 VAL A  36     -22.725  25.905 -57.246  1.00 11.510          H  
ATOM    520 3HG2 VAL A  36     -23.570  24.558 -56.452  1.00 11.510          H  
ATOM    521  N   GLY A  37     -18.840  25.322 -54.650  1.00  7.310          N  
ATOM    522  CA  GLY A  37     -17.792  25.417 -53.648  1.00  7.330          C  
ATOM    523  C   GLY A  37     -16.515  26.010 -54.217  1.00  7.740          C  
ATOM    524  O   GLY A  37     -16.487  26.486 -55.353  1.00  8.260          O  
ATOM    525  H   GLY A  37     -18.669  25.648 -55.591  1.00  8.770          H  
ATOM    526 1HA  GLY A  37     -18.142  26.029 -52.817  1.00  8.800          H  
ATOM    527 2HA  GLY A  37     -17.587  24.425 -53.248  1.00  8.800          H  
ATOM    528  N   VAL A  38     -15.468  25.999 -53.400  1.00  7.650          N  
ATOM    529  CA  VAL A  38     -14.171  26.558 -53.752  1.00  8.060          C  
ATOM    530  C   VAL A  38     -13.101  25.476 -53.636  1.00  7.170          C  
ATOM    531  O   VAL A  38     -13.034  24.775 -52.628  1.00  6.530          O  
ATOM    532  CB  VAL A  38     -13.846  27.755 -52.829  1.00 11.120          C  
ATOM    533  CG1 VAL A  38     -12.471  28.337 -53.156  1.00 11.120          C  
ATOM    534  CG2 VAL A  38     -14.930  28.821 -52.994  1.00 11.120          C  
ATOM    535  H   VAL A  38     -15.578  25.573 -52.489  1.00  9.180          H  
ATOM    536  HA  VAL A  38     -14.204  26.908 -54.784  1.00  9.670          H  
ATOM    537  HB  VAL A  38     -13.818  27.414 -51.795  1.00 13.340          H  
ATOM    538 1HG1 VAL A  38     -12.265  29.172 -52.488  1.00 13.340          H  
ATOM    539 2HG1 VAL A  38     -11.699  27.580 -53.020  1.00 13.340          H  
ATOM    540 3HG1 VAL A  38     -12.457  28.688 -54.186  1.00 13.340          H  
ATOM    541 1HG2 VAL A  38     -14.714  29.663 -52.339  1.00 13.340          H  
ATOM    542 2HG2 VAL A  38     -14.949  29.159 -54.030  1.00 13.340          H  
ATOM    543 3HG2 VAL A  38     -15.901  28.409 -52.734  1.00 13.340          H  
ATOM    544  N   GLY A  39     -12.291  25.320 -54.682  1.00  7.300          N  
ATOM    545  CA  GLY A  39     -11.237  24.309 -54.687  1.00  6.650          C  
ATOM    546  C   GLY A  39      -9.924  24.829 -54.102  1.00  6.790          C  
ATOM    547  O   GLY A  39      -9.882  25.886 -53.471  1.00  7.380          O  
ATOM    548  H   GLY A  39     -12.403  25.924 -55.483  1.00  8.760          H  
ATOM    549 1HA  GLY A  39     -11.569  23.440 -54.119  1.00  7.980          H  
ATOM    550 2HA  GLY A  39     -11.068  23.974 -55.709  1.00  7.980          H  
ATOM    551  N   GLY A  40      -8.849  24.068 -54.305  1.00  6.400          N  
ATOM    552  CA  GLY A  40      -7.542  24.428 -53.766  1.00  6.450          C  
ATOM    553  C   GLY A  40      -6.687  25.200 -54.762  1.00  7.360          C  
ATOM    554  O   GLY A  40      -7.177  25.723 -55.764  1.00  8.220          O  
ATOM    555  H   GLY A  40      -8.944  23.217 -54.839  1.00  7.680          H  
ATOM    556 1HA  GLY A  40      -7.675  25.027 -52.865  1.00  7.740          H  
ATOM    557 2HA  GLY A  40      -7.015  23.522 -53.467  1.00  7.740          H  
ATOM    558  N   LEU A  41      -5.395  25.270 -54.472  1.00  7.260          N  
ATOM    559  CA  LEU A  41      -4.457  26.005 -55.302  1.00  8.150          C  
ATOM    560  C   LEU A  41      -3.616  25.029 -56.127  1.00  8.110          C  
ATOM    561  O   LEU A  41      -3.503  23.868 -55.735  1.00  7.310          O  
ATOM    562  CB  LEU A  41      -3.560  26.866 -54.408  1.00 11.050          C  
ATOM    563  CG  LEU A  41      -4.290  27.872 -53.477  1.00 11.050          C  
ATOM    564  CD1 LEU A  41      -3.256  28.572 -52.618  1.00 11.050          C  
ATOM    565  CD2 LEU A  41      -5.096  28.887 -54.300  1.00 11.050          C  
ATOM    566  H   LEU A  41      -5.056  24.802 -53.644  1.00  8.710          H  
ATOM    567  HA  LEU A  41      -5.033  26.640 -55.953  1.00  9.780          H  
ATOM    568 1HB  LEU A  41      -2.971  26.201 -53.777  1.00 13.260          H  
ATOM    569 2HB  LEU A  41      -2.870  27.429 -55.027  1.00 13.260          H  
ATOM    570  HG  LEU A  41      -4.968  27.333 -52.816  1.00 13.260          H  
ATOM    571 1HD1 LEU A  41      -3.754  29.270 -51.945  1.00 13.260          H  
ATOM    572 2HD1 LEU A  41      -2.707  27.835 -52.032  1.00 13.260          H  
ATOM    573 3HD1 LEU A  41      -2.561  29.119 -53.255  1.00 13.260          H  
ATOM    574 1HD2 LEU A  41      -5.590  29.584 -53.624  1.00 13.260          H  
ATOM    575 2HD2 LEU A  41      -4.426  29.439 -54.960  1.00 13.260          H  
ATOM    576 3HD2 LEU A  41      -5.855  28.383 -54.895  1.00 13.260          H  
ATOM    577  N   PRO A  42      -3.061  25.445 -57.285  1.00  9.080          N  
ATOM    578  CA  PRO A  42      -2.126  24.681 -58.098  1.00  9.240          C  
ATOM    579  C   PRO A  42      -0.893  24.322 -57.286  1.00  8.600          C  
ATOM    580  O   PRO A  42      -0.481  25.096 -56.421  1.00  8.580          O  
ATOM    581  CB  PRO A  42      -1.767  25.662 -59.221  1.00 13.860          C  
ATOM    582  CG  PRO A  42      -2.947  26.599 -59.311  1.00 13.860          C  
ATOM    583  CD  PRO A  42      -3.442  26.751 -57.888  1.00 13.860          C  
ATOM    584  HA  PRO A  42      -2.621  23.779 -58.483  1.00 11.090          H  
ATOM    585 1HB  PRO A  42      -0.823  26.176 -58.976  1.00 16.630          H  
ATOM    586 2HB  PRO A  42      -1.590  25.108 -60.156  1.00 16.630          H  
ATOM    587 1HG  PRO A  42      -2.633  27.558 -59.754  1.00 16.630          H  
ATOM    588 2HG  PRO A  42      -3.712  26.179 -59.982  1.00 16.630          H  
ATOM    589 1HD  PRO A  42      -2.942  27.588 -57.381  1.00 16.630          H  
ATOM    590 2HD  PRO A  42      -4.528  26.878 -57.957  1.00 16.630          H  
ATOM    591  N   GLU A  43      -0.317  23.160 -57.571  1.00  8.270          N  
ATOM    592  CA  GLU A  43       0.880  22.700 -56.883  1.00  7.720          C  
ATOM    593  C   GLU A  43       2.129  23.416 -57.380  1.00  7.230          C  
ATOM    594  O   GLU A  43       2.215  23.805 -58.546  1.00  7.750          O  
ATOM    595  CB  GLU A  43       1.044  21.189 -57.066  1.00 11.030          C  
ATOM    596  CG  GLU A  43      -0.055  20.352 -56.407  1.00 11.030          C  
ATOM    597  CD  GLU A  43       0.141  18.866 -56.585  1.00 11.030          C  
ATOM    598  OE1 GLU A  43       1.066  18.489 -57.262  1.00 11.030          O  
ATOM    599  OE2 GLU A  43      -0.634  18.115 -56.045  1.00 11.030          O  
ATOM    600  H   GLU A  43      -0.719  22.575 -58.289  1.00  9.920          H  
ATOM    601  HA  GLU A  43       0.769  22.914 -55.820  1.00  9.260          H  
ATOM    602 1HB  GLU A  43       1.055  20.953 -58.129  1.00 13.230          H  
ATOM    603 2HB  GLU A  43       2.005  20.877 -56.653  1.00 13.230          H  
ATOM    604 1HG  GLU A  43      -0.076  20.580 -55.342  1.00 13.230          H  
ATOM    605 2HG  GLU A  43      -1.017  20.640 -56.826  1.00 13.230          H  
ATOM    606  N   ASN A  44       3.106  23.552 -56.491  1.00  6.290          N  
ATOM    607  CA  ASN A  44       4.393  24.146 -56.815  1.00  5.870          C  
ATOM    608  C   ASN A  44       5.369  23.090 -57.296  1.00  4.890          C  
ATOM    609  O   ASN A  44       5.214  21.907 -56.994  1.00  3.780          O  
ATOM    610  CB  ASN A  44       4.961  24.874 -55.617  1.00  8.390          C  
ATOM    611  CG  ASN A  44       4.166  26.085 -55.255  1.00  8.390          C  
ATOM    612  OD1 ASN A  44       3.749  26.860 -56.123  1.00  8.390          O  
ATOM    613  ND2 ASN A  44       3.946  26.270 -53.982  1.00  8.390          N  
ATOM    614  H   ASN A  44       2.944  23.216 -55.554  1.00  7.550          H  
ATOM    615  HA  ASN A  44       4.254  24.859 -57.630  1.00  7.040          H  
ATOM    616 1HB  ASN A  44       4.986  24.199 -54.762  1.00 10.060          H  
ATOM    617 2HB  ASN A  44       5.990  25.172 -55.825  1.00 10.060          H  
ATOM    618 1HD2 ASN A  44       3.418  27.065 -53.678  1.00 10.060          H  
ATOM    619 2HD2 ASN A  44       4.304  25.623 -53.308  1.00 10.060          H  
ATOM    620  N   ILE A  45       6.387  23.519 -58.025  1.00  5.340          N  
ATOM    621  CA  ILE A  45       7.421  22.603 -58.474  1.00  4.550          C  
ATOM    622  C   ILE A  45       8.406  22.337 -57.343  1.00  4.440          C  
ATOM    623  O   ILE A  45       8.935  23.269 -56.735  1.00  5.310          O  
ATOM    624  CB  ILE A  45       8.140  23.166 -59.716  1.00  6.690          C  
ATOM    625  CG1 ILE A  45       7.106  23.298 -60.871  1.00  6.690          C  
ATOM    626  CG2 ILE A  45       9.322  22.252 -60.115  1.00  6.690          C  
ATOM    627  CD1 ILE A  45       7.587  24.088 -62.074  1.00  6.690          C  
ATOM    628  H   ILE A  45       6.451  24.501 -58.249  1.00  6.410          H  
ATOM    629  HA  ILE A  45       6.955  21.657 -58.746  1.00  5.460          H  
ATOM    630  HB  ILE A  45       8.519  24.162 -59.495  1.00  8.020          H  
ATOM    631 1HG1 ILE A  45       6.831  22.299 -61.205  1.00  8.020          H  
ATOM    632 2HG1 ILE A  45       6.212  23.787 -60.487  1.00  8.020          H  
ATOM    633 1HG2 ILE A  45       9.832  22.651 -60.982  1.00  8.020          H  
ATOM    634 2HG2 ILE A  45      10.039  22.190 -59.297  1.00  8.020          H  
ATOM    635 3HG2 ILE A  45       8.954  21.252 -60.342  1.00  8.020          H  
ATOM    636 1HD1 ILE A  45       6.791  24.125 -62.818  1.00  8.020          H  
ATOM    637 2HD1 ILE A  45       7.840  25.103 -61.765  1.00  8.020          H  
ATOM    638 3HD1 ILE A  45       8.458  23.619 -62.515  1.00  8.020          H  
ATOM    639  N   SER A  46       8.623  21.060 -57.057  1.00  3.550          N  
ATOM    640  CA  SER A  46       9.509  20.611 -56.002  1.00  3.710          C  
ATOM    641  C   SER A  46      10.979  20.702 -56.387  1.00  3.190          C  
ATOM    642  O   SER A  46      11.333  20.911 -57.549  1.00  2.680          O  
ATOM    643  CB  SER A  46       9.150  19.188 -55.619  1.00  5.130          C  
ATOM    644  OG  SER A  46       9.396  18.304 -56.679  1.00  5.130          O  
ATOM    645  H   SER A  46       8.145  20.354 -57.599  1.00  4.260          H  
ATOM    646  HA  SER A  46       9.350  21.250 -55.133  1.00  4.450          H  
ATOM    647 1HB  SER A  46       9.735  18.886 -54.752  1.00  6.160          H  
ATOM    648 2HB  SER A  46       8.099  19.141 -55.340  1.00  6.160          H  
ATOM    649  HG  SER A  46       9.183  17.425 -56.349  1.00  6.160          H  
ATOM    650  N   ILE A  47      11.841  20.543 -55.395  1.00  3.350          N  
ATOM    651  CA  ILE A  47      13.276  20.535 -55.614  1.00  2.900          C  
ATOM    652  C   ILE A  47      13.678  19.193 -56.183  1.00  2.900          C  
ATOM    653  O   ILE A  47      13.287  18.155 -55.648  1.00  3.220          O  
ATOM    654  CB  ILE A  47      14.041  20.796 -54.300  1.00  4.240          C  
ATOM    655  CG1 ILE A  47      13.689  22.215 -53.785  1.00  4.240          C  
ATOM    656  CG2 ILE A  47      15.571  20.632 -54.526  1.00  4.240          C  
ATOM    657  CD1 ILE A  47      14.150  22.510 -52.369  1.00  4.240          C  
ATOM    658  H   ILE A  47      11.481  20.392 -54.465  1.00  4.020          H  
ATOM    659  HA  ILE A  47      13.529  21.308 -56.338  1.00  3.480          H  
ATOM    660  HB  ILE A  47      13.716  20.080 -53.547  1.00  5.090          H  
ATOM    661 1HG1 ILE A  47      14.140  22.948 -54.452  1.00  5.090          H  
ATOM    662 2HG1 ILE A  47      12.608  22.342 -53.820  1.00  5.090          H  
ATOM    663 1HG2 ILE A  47      16.111  20.802 -53.602  1.00  5.090          H  
ATOM    664 2HG2 ILE A  47      15.802  19.631 -54.873  1.00  5.090          H  
ATOM    665 3HG2 ILE A  47      15.909  21.348 -55.273  1.00  5.090          H  
ATOM    666 1HD1 ILE A  47      13.852  23.524 -52.100  1.00  5.090          H  
ATOM    667 2HD1 ILE A  47      13.686  21.803 -51.681  1.00  5.090          H  
ATOM    668 3HD1 ILE A  47      15.229  22.430 -52.292  1.00  5.090          H  
ATOM    669  N   VAL A  48      14.463  19.201 -57.250  1.00  2.610          N  
ATOM    670  CA  VAL A  48      14.874  17.941 -57.827  1.00  2.660          C  
ATOM    671  C   VAL A  48      16.363  17.794 -57.644  1.00  2.460          C  
ATOM    672  O   VAL A  48      17.083  18.787 -57.529  1.00  2.350          O  
ATOM    673  CB  VAL A  48      14.492  17.872 -59.318  1.00  3.700          C  
ATOM    674  CG1 VAL A  48      12.964  18.000 -59.449  1.00  3.700          C  
ATOM    675  CG2 VAL A  48      15.213  18.975 -60.105  1.00  3.700          C  
ATOM    676  H   VAL A  48      14.765  20.082 -57.639  1.00  3.130          H  
ATOM    677  HA  VAL A  48      14.377  17.124 -57.304  1.00  3.190          H  
ATOM    678  HB  VAL A  48      14.778  16.898 -59.715  1.00  4.440          H  
ATOM    679 1HG1 VAL A  48      12.677  17.929 -60.497  1.00  4.440          H  
ATOM    680 2HG1 VAL A  48      12.484  17.201 -58.886  1.00  4.440          H  
ATOM    681 3HG1 VAL A  48      12.635  18.965 -59.051  1.00  4.440          H  
ATOM    682 1HG2 VAL A  48      14.936  18.907 -61.156  1.00  4.440          H  
ATOM    683 2HG2 VAL A  48      14.926  19.950 -59.722  1.00  4.440          H  
ATOM    684 3HG2 VAL A  48      16.296  18.856 -60.016  1.00  4.440          H  
ATOM    685  N   TYR A  49      16.815  16.551 -57.654  1.00  2.610          N  
ATOM    686  CA  TYR A  49      18.209  16.220 -57.429  1.00  2.680          C  
ATOM    687  C   TYR A  49      18.768  15.372 -58.570  1.00  2.710          C  
ATOM    688  O   TYR A  49      17.995  14.688 -59.242  1.00  2.870          O  
ATOM    689  CB  TYR A  49      18.296  15.487 -56.083  1.00  3.720          C  
ATOM    690  CG  TYR A  49      17.882  16.350 -54.900  1.00  3.720          C  
ATOM    691  CD1 TYR A  49      16.544  16.425 -54.507  1.00  3.720          C  
ATOM    692  CD2 TYR A  49      18.843  17.062 -54.205  1.00  3.720          C  
ATOM    693  CE1 TYR A  49      16.182  17.208 -53.433  1.00  3.720          C  
ATOM    694  CE2 TYR A  49      18.477  17.844 -53.125  1.00  3.720          C  
ATOM    695  CZ  TYR A  49      17.155  17.920 -52.741  1.00  3.720          C  
ATOM    696  OH  TYR A  49      16.798  18.698 -51.662  1.00  3.720          O  
ATOM    697  H   TYR A  49      16.156  15.799 -57.788  1.00  3.130          H  
ATOM    698  HA  TYR A  49      18.762  17.155 -57.378  1.00  3.220          H  
ATOM    699 1HB  TYR A  49      17.643  14.617 -56.109  1.00  4.470          H  
ATOM    700 2HB  TYR A  49      19.291  15.122 -55.904  1.00  4.470          H  
ATOM    701  HD1 TYR A  49      15.781  15.868 -55.048  1.00  4.470          H  
ATOM    702  HD2 TYR A  49      19.891  17.001 -54.507  1.00  4.470          H  
ATOM    703  HE1 TYR A  49      15.135  17.266 -53.133  1.00  4.470          H  
ATOM    704  HE2 TYR A  49      19.235  18.402 -52.575  1.00  4.470          H  
ATOM    705  HH  TYR A  49      15.840  18.711 -51.579  1.00  4.470          H  
ATOM    706  N   GLU A  50      20.092  15.400 -58.813  1.00  2.770          N  
ATOM    707  CA  GLU A  50      21.103  16.164 -58.064  1.00  3.320          C  
ATOM    708  C   GLU A  50      21.373  17.521 -58.693  1.00  3.210          C  
ATOM    709  O   GLU A  50      21.114  17.733 -59.878  1.00  3.040          O  
ATOM    710  CB  GLU A  50      22.406  15.373 -57.974  1.00  4.430          C  
ATOM    711  CG  GLU A  50      22.280  14.032 -57.258  1.00  4.430          C  
ATOM    712  CD  GLU A  50      21.918  14.163 -55.806  1.00  4.430          C  
ATOM    713  OE1 GLU A  50      22.116  15.215 -55.247  1.00  4.430          O  
ATOM    714  OE2 GLU A  50      21.417  13.214 -55.260  1.00  4.430          O  
ATOM    715  H   GLU A  50      20.426  14.841 -59.583  1.00  3.320          H  
ATOM    716  HA  GLU A  50      20.769  16.338 -57.049  1.00  3.980          H  
ATOM    717 1HB  GLU A  50      22.784  15.184 -58.978  1.00  5.310          H  
ATOM    718 2HB  GLU A  50      23.159  15.968 -57.453  1.00  5.310          H  
ATOM    719 1HG  GLU A  50      21.516  13.436 -57.754  1.00  5.310          H  
ATOM    720 2HG  GLU A  50      23.227  13.499 -57.342  1.00  5.310          H  
ATOM    721  N   ASP A  51      21.884  18.446 -57.887  1.00  3.590          N  
ATOM    722  CA  ASP A  51      22.252  19.766 -58.373  1.00  3.700          C  
ATOM    723  C   ASP A  51      23.355  19.654 -59.418  1.00  3.630          C  
ATOM    724  O   ASP A  51      24.229  18.791 -59.316  1.00  3.680          O  
ATOM    725  CB  ASP A  51      22.710  20.692 -57.245  1.00  5.140          C  
ATOM    726  CG  ASP A  51      22.769  22.166 -57.702  1.00  5.140          C  
ATOM    727  OD1 ASP A  51      21.778  22.837 -57.548  1.00  5.140          O  
ATOM    728  OD2 ASP A  51      23.770  22.587 -58.252  1.00  5.140          O  
ATOM    729  H   ASP A  51      22.058  18.218 -56.918  1.00  4.310          H  
ATOM    730  HA  ASP A  51      21.378  20.214 -58.847  1.00  4.440          H  
ATOM    731 1HB  ASP A  51      22.024  20.612 -56.403  1.00  6.160          H  
ATOM    732 2HB  ASP A  51      23.698  20.388 -56.900  1.00  6.160          H  
ATOM    733  N   ALA A  52      23.307  20.536 -60.415  1.00  3.510          N  
ATOM    734  CA  ALA A  52      24.301  20.598 -61.485  1.00  3.430          C  
ATOM    735  C   ALA A  52      25.719  20.845 -60.964  1.00  3.340          C  
ATOM    736  O   ALA A  52      26.696  20.403 -61.578  1.00  2.420          O  
ATOM    737  CB  ALA A  52      23.933  21.700 -62.459  1.00  4.830          C  
ATOM    738  H   ALA A  52      22.552  21.207 -60.419  1.00  4.210          H  
ATOM    739  HA  ALA A  52      24.295  19.639 -62.002  1.00  4.120          H  
ATOM    740 1HB  ALA A  52      24.659  21.720 -63.270  1.00  5.800          H  
ATOM    741 2HB  ALA A  52      22.940  21.514 -62.862  1.00  5.800          H  
ATOM    742 3HB  ALA A  52      23.945  22.657 -61.935  1.00  5.800          H  
ATOM    743  N   GLY A  53      25.844  21.578 -59.858  1.00  4.380          N  
ATOM    744  CA  GLY A  53      27.138  21.889 -59.303  1.00  4.410          C  
ATOM    745  C   GLY A  53      27.751  23.120 -59.946  1.00  4.370          C  
ATOM    746  O   GLY A  53      27.108  23.891 -60.674  1.00  4.280          O  
ATOM    747  H   GLY A  53      25.021  21.944 -59.362  1.00  5.260          H  
ATOM    748 1HA  GLY A  53      27.030  22.051 -58.230  1.00  5.290          H  
ATOM    749 2HA  GLY A  53      27.802  21.037 -59.433  1.00  5.290          H  
ATOM    750  N   ASN A  54      29.019  23.339 -59.670  1.00  4.470          N  
ATOM    751  CA  ASN A  54      29.639  24.553 -60.136  1.00  4.520          C  
ATOM    752  C   ASN A  54      30.019  24.484 -61.605  1.00  4.620          C  
ATOM    753  O   ASN A  54      31.142  24.125 -61.972  1.00  4.270          O  
ATOM    754  CB  ASN A  54      30.836  24.863 -59.289  1.00  6.310          C  
ATOM    755  CG  ASN A  54      31.431  26.126 -59.648  1.00  6.310          C  
ATOM    756  OD1 ASN A  54      31.014  26.807 -60.616  1.00  6.310          O  
ATOM    757  ND2 ASN A  54      32.438  26.473 -58.927  1.00  6.310          N  
ATOM    758  H   ASN A  54      29.539  22.678 -59.111  1.00  5.360          H  
ATOM    759  HA  ASN A  54      28.921  25.368 -60.026  1.00  5.420          H  
ATOM    760 1HB  ASN A  54      30.547  24.893 -58.238  1.00  7.570          H  
ATOM    761 2HB  ASN A  54      31.582  24.078 -59.406  1.00  7.570          H  
ATOM    762 1HD2 ASN A  54      32.953  27.290 -59.188  1.00  7.570          H  
ATOM    763 2HD2 ASN A  54      32.754  25.895 -58.179  1.00  7.570          H  
ATOM    764  N   GLY A  55      29.094  24.936 -62.439  1.00  5.170          N  
ATOM    765  CA  GLY A  55      29.214  24.878 -63.890  1.00  4.510          C  
ATOM    766  C   GLY A  55      30.181  25.913 -64.450  1.00  4.080          C  
ATOM    767  O   GLY A  55      30.417  25.954 -65.659  1.00  3.580          O  
ATOM    768  H   GLY A  55      28.206  25.213 -62.017  1.00  6.200          H  
ATOM    769 1HA  GLY A  55      29.542  23.879 -64.179  1.00  5.410          H  
ATOM    770 2HA  GLY A  55      28.230  25.026 -64.332  1.00  5.410          H  
ATOM    771  N   THR A  56      30.731  26.757 -63.576  1.00  4.370          N  
ATOM    772  CA  THR A  56      31.681  27.774 -63.976  1.00  4.100          C  
ATOM    773  C   THR A  56      33.074  27.447 -63.446  1.00  4.630          C  
ATOM    774  O   THR A  56      34.027  28.215 -63.643  1.00  4.750          O  
ATOM    775  CB  THR A  56      31.242  29.171 -63.500  1.00  5.850          C  
ATOM    776  OG1 THR A  56      31.121  29.192 -62.063  1.00  5.850          O  
ATOM    777  CG2 THR A  56      29.899  29.514 -64.110  1.00  5.850          C  
ATOM    778  H   THR A  56      30.505  26.692 -62.579  1.00  5.240          H  
ATOM    779  HA  THR A  56      31.735  27.792 -65.065  1.00  4.920          H  
ATOM    780  HB  THR A  56      31.976  29.908 -63.812  1.00  7.020          H  
ATOM    781  HG1 THR A  56      31.984  29.075 -61.638  1.00  7.020          H  
ATOM    782 1HG2 THR A  56      29.593  30.504 -63.777  1.00  7.020          H  
ATOM    783 2HG2 THR A  56      29.983  29.504 -65.196  1.00  7.020          H  
ATOM    784 3HG2 THR A  56      29.158  28.783 -63.798  1.00  7.020          H  
ATOM    785  N   GLY A  57      33.210  26.324 -62.740  1.00  5.090          N  
ATOM    786  CA  GLY A  57      34.501  25.976 -62.174  1.00  5.690          C  
ATOM    787  C   GLY A  57      34.997  27.073 -61.233  1.00  5.930          C  
ATOM    788  O   GLY A  57      34.342  27.469 -60.271  1.00  5.950          O  
ATOM    789  H   GLY A  57      32.420  25.677 -62.634  1.00  6.110          H  
ATOM    790 1HA  GLY A  57      34.409  25.037 -61.627  1.00  6.830          H  
ATOM    791 2HA  GLY A  57      35.222  25.815 -62.974  1.00  6.830          H  
ATOM    792  N   GLY A  58      36.181  27.599 -61.511  1.00  6.130          N  
ATOM    793  CA  GLY A  58      36.753  28.644 -60.663  1.00  6.380          C  
ATOM    794  C   GLY A  58      35.906  29.930 -60.605  1.00  6.810          C  
ATOM    795  O   GLY A  58      36.103  30.762 -59.721  1.00  7.330          O  
ATOM    796  H   GLY A  58      36.693  27.270 -62.318  1.00  7.360          H  
ATOM    797 1HA  GLY A  58      36.875  28.251 -59.653  1.00  7.660          H  
ATOM    798 2HA  GLY A  58      37.752  28.887 -61.023  1.00  7.660          H  
ATOM    799  N   GLY A  59      34.996  30.119 -61.567  1.00  6.770          N  
ATOM    800  CA  GLY A  59      34.134  31.296 -61.613  1.00  7.190          C  
ATOM    801  C   GLY A  59      34.758  32.500 -62.319  1.00  6.210          C  
ATOM    802  O   GLY A  59      34.116  33.543 -62.453  1.00  5.910          O  
ATOM    803  H   GLY A  59      34.858  29.389 -62.273  1.00  8.120          H  
ATOM    804 1HA  GLY A  59      33.205  31.032 -62.112  1.00  8.630          H  
ATOM    805 2HA  GLY A  59      33.867  31.578 -60.595  1.00  8.630          H  
ATOM    806  N   GLY A  60      35.985  32.352 -62.803  1.00  5.810          N  
ATOM    807  CA  GLY A  60      36.679  33.440 -63.474  1.00  4.870          C  
ATOM    808  C   GLY A  60      37.142  34.496 -62.482  1.00  4.970          C  
ATOM    809  O   GLY A  60      37.476  34.192 -61.336  1.00  5.700          O  
ATOM    810  H   GLY A  60      36.447  31.467 -62.664  1.00  6.970          H  
ATOM    811 1HA  GLY A  60      37.539  33.044 -64.015  1.00  5.840          H  
ATOM    812 2HA  GLY A  60      36.018  33.895 -64.211  1.00  5.840          H  
ATOM    813  N   VAL A  61      37.229  35.734 -62.950  1.00  4.400          N  
ATOM    814  CA  VAL A  61      37.742  36.825 -62.139  1.00  4.570          C  
ATOM    815  C   VAL A  61      36.653  37.850 -61.843  1.00  5.110          C  
ATOM    816  O   VAL A  61      36.099  38.459 -62.753  1.00  4.720          O  
ATOM    817  CB  VAL A  61      38.936  37.478 -62.876  1.00  6.330          C  
ATOM    818  CG1 VAL A  61      39.495  38.668 -62.100  1.00  6.330          C  
ATOM    819  CG2 VAL A  61      40.021  36.421 -63.068  1.00  6.330          C  
ATOM    820  H   VAL A  61      36.917  35.920 -63.894  1.00  5.280          H  
ATOM    821  HA  VAL A  61      38.099  36.415 -61.194  1.00  5.480          H  
ATOM    822  HB  VAL A  61      38.605  37.845 -63.847  1.00  7.600          H  
ATOM    823 1HG1 VAL A  61      40.333  39.093 -62.653  1.00  7.600          H  
ATOM    824 2HG1 VAL A  61      38.736  39.421 -61.997  1.00  7.600          H  
ATOM    825 3HG1 VAL A  61      39.838  38.342 -61.118  1.00  7.600          H  
ATOM    826 1HG2 VAL A  61      40.865  36.857 -63.599  1.00  7.600          H  
ATOM    827 2HG2 VAL A  61      40.351  36.059 -62.094  1.00  7.600          H  
ATOM    828 3HG2 VAL A  61      39.631  35.587 -63.645  1.00  7.600          H  
ATOM    829  N   GLY A  62      36.385  38.072 -60.551  1.00  6.180          N  
ATOM    830  CA  GLY A  62      35.340  39.005 -60.107  1.00  6.810          C  
ATOM    831  C   GLY A  62      35.843  40.436 -59.918  1.00  6.270          C  
ATOM    832  O   GLY A  62      35.089  41.332 -59.536  1.00  6.120          O  
ATOM    833  H   GLY A  62      36.894  37.532 -59.863  1.00  7.420          H  
ATOM    834 1HA  GLY A  62      34.527  39.002 -60.833  1.00  8.170          H  
ATOM    835 2HA  GLY A  62      34.919  38.645 -59.169  1.00  8.170          H  
ATOM    836  N   GLY A  63      37.115  40.662 -60.208  1.00  6.020          N  
ATOM    837  CA  GLY A  63      37.779  41.958 -60.042  1.00  5.550          C  
ATOM    838  C   GLY A  63      37.396  42.940 -61.146  1.00  4.430          C  
ATOM    839  O   GLY A  63      38.222  43.321 -61.978  1.00  3.470          O  
ATOM    840  H   GLY A  63      37.648  39.877 -60.545  1.00  7.220          H  
ATOM    841 1HA  GLY A  63      37.513  42.382 -59.072  1.00  6.660          H  
ATOM    842 2HA  GLY A  63      38.859  41.813 -60.042  1.00  6.660          H  
ATOM    843  N   VAL A  64      36.126  43.312 -61.144  1.00  4.830          N  
ATOM    844  CA  VAL A  64      35.521  44.205 -62.118  1.00  4.460          C  
ATOM    845  C   VAL A  64      35.912  45.677 -61.957  1.00  5.300          C  
ATOM    846  O   VAL A  64      36.073  46.380 -62.965  1.00  5.100          O  
ATOM    847  CB  VAL A  64      33.987  44.072 -62.105  1.00  6.390          C  
ATOM    848  CG1 VAL A  64      33.359  45.103 -63.033  1.00  6.390          C  
ATOM    849  CG2 VAL A  64      33.603  42.656 -62.511  1.00  6.390          C  
ATOM    850  H   VAL A  64      35.559  42.894 -60.404  1.00  5.800          H  
ATOM    851  HA  VAL A  64      35.861  43.884 -63.103  1.00  5.350          H  
ATOM    852  HB  VAL A  64      33.614  44.270 -61.125  1.00  7.670          H  
ATOM    853 1HG1 VAL A  64      32.284  44.992 -63.013  1.00  7.670          H  
ATOM    854 2HG1 VAL A  64      33.606  46.113 -62.719  1.00  7.670          H  
ATOM    855 3HG1 VAL A  64      33.717  44.942 -64.050  1.00  7.670          H  
ATOM    856 1HG2 VAL A  64      32.515  42.562 -62.491  1.00  7.670          H  
ATOM    857 2HG2 VAL A  64      33.970  42.452 -63.514  1.00  7.670          H  
ATOM    858 3HG2 VAL A  64      34.037  41.944 -61.820  1.00  7.670          H  
ATOM    859  N   GLY A  65      35.958  46.194 -60.721  1.00  6.430          N  
ATOM    860  CA  GLY A  65      36.207  47.608 -60.553  1.00  7.320          C  
ATOM    861  C   GLY A  65      37.526  47.989 -61.187  1.00  6.800          C  
ATOM    862  O   GLY A  65      38.527  47.284 -61.075  1.00  6.420          O  
ATOM    863  H   GLY A  65      35.853  45.626 -59.871  1.00  7.720          H  
ATOM    864 1HA  GLY A  65      35.394  48.180 -60.999  1.00  8.780          H  
ATOM    865 2HA  GLY A  65      36.225  47.841 -59.488  1.00  8.780          H  
ATOM    866  N   GLY A  66      37.534  49.150 -61.829  1.00  6.940          N  
ATOM    867  CA  GLY A  66      38.715  49.646 -62.518  1.00  6.460          C  
ATOM    868  C   GLY A  66      38.706  49.259 -63.999  1.00  5.290          C  
ATOM    869  O   GLY A  66      39.514  49.772 -64.778  1.00  4.880          O  
ATOM    870  H   GLY A  66      36.685  49.695 -61.865  1.00  8.330          H  
ATOM    871 1HA  GLY A  66      38.758  50.731 -62.424  1.00  7.750          H  
ATOM    872 2HA  GLY A  66      39.609  49.248 -62.041  1.00  7.750          H  
ATOM    873  N   GLY A  67      37.785  48.374 -64.402  1.00  4.820          N  
ATOM    874  CA  GLY A  67      37.709  47.965 -65.794  1.00  3.880          C  
ATOM    875  C   GLY A  67      36.948  48.984 -66.636  1.00  4.520          C  
ATOM    876  O   GLY A  67      36.447  49.992 -66.133  1.00  5.530          O  
ATOM    877  H   GLY A  67      37.150  47.933 -63.731  1.00  5.780          H  
ATOM    878 1HA  GLY A  67      38.715  47.834 -66.191  1.00  4.660          H  
ATOM    879 2HA  GLY A  67      37.211  46.997 -65.851  1.00  4.660          H  
ATOM    880  N   TYR A  68      36.836  48.694 -67.927  1.00  4.210          N  
ATOM    881  CA  TYR A  68      36.171  49.603 -68.864  1.00  4.130          C  
ATOM    882  C   TYR A  68      35.112  49.101 -69.888  1.00  4.560          C  
ATOM    883  O   TYR A  68      34.438  49.953 -70.462  1.00  5.550          O  
ATOM    884  CB  TYR A  68      37.260  50.308 -69.669  1.00  5.810          C  
ATOM    885  CG  TYR A  68      38.041  49.341 -70.522  1.00  5.810          C  
ATOM    886  CD1 TYR A  68      37.607  49.028 -71.807  1.00  5.810          C  
ATOM    887  CD2 TYR A  68      39.173  48.734 -70.007  1.00  5.810          C  
ATOM    888  CE1 TYR A  68      38.302  48.119 -72.563  1.00  5.810          C  
ATOM    889  CE2 TYR A  68      39.868  47.826 -70.767  1.00  5.810          C  
ATOM    890  CZ  TYR A  68      39.436  47.516 -72.041  1.00  5.810          C  
ATOM    891  OH  TYR A  68      40.131  46.604 -72.801  1.00  5.810          O  
ATOM    892  H   TYR A  68      37.293  47.861 -68.252  1.00  5.050          H  
ATOM    893  HA  TYR A  68      35.662  50.353 -68.258  1.00  4.960          H  
ATOM    894 1HB  TYR A  68      36.815  51.063 -70.318  1.00  6.980          H  
ATOM    895 2HB  TYR A  68      37.951  50.811 -68.992  1.00  6.980          H  
ATOM    896  HD1 TYR A  68      36.712  49.500 -72.215  1.00  6.980          H  
ATOM    897  HD2 TYR A  68      39.512  48.975 -68.998  1.00  6.980          H  
ATOM    898  HE1 TYR A  68      37.961  47.872 -73.568  1.00  6.980          H  
ATOM    899  HE2 TYR A  68      40.759  47.347 -70.362  1.00  6.980          H  
ATOM    900  HH  TYR A  68      40.891  46.287 -72.306  1.00  6.980          H  
ATOM    901  N   PRO A  69      34.942  47.793 -70.206  1.00  4.130          N  
ATOM    902  CA  PRO A  69      34.039  47.333 -71.256  1.00  4.870          C  
ATOM    903  C   PRO A  69      32.615  47.832 -71.087  1.00  5.400          C  
ATOM    904  O   PRO A  69      32.086  47.833 -69.981  1.00  5.030          O  
ATOM    905  CB  PRO A  69      34.083  45.812 -71.084  1.00  7.300          C  
ATOM    906  CG  PRO A  69      35.430  45.540 -70.496  1.00  7.300          C  
ATOM    907  CD  PRO A  69      35.701  46.698 -69.569  1.00  7.300          C  
ATOM    908  HA  PRO A  69      34.440  47.634 -72.236  1.00  5.840          H  
ATOM    909 1HB  PRO A  69      33.257  45.487 -70.431  1.00  8.770          H  
ATOM    910 2HB  PRO A  69      33.933  45.321 -72.057  1.00  8.770          H  
ATOM    911 1HG  PRO A  69      35.425  44.573 -69.970  1.00  8.770          H  
ATOM    912 2HG  PRO A  69      36.183  45.462 -71.295  1.00  8.770          H  
ATOM    913 1HD  PRO A  69      35.345  46.494 -68.548  1.00  8.770          H  
ATOM    914 2HD  PRO A  69      36.772  46.852 -69.649  1.00  8.770          H  
ATOM    915  N   SER A  70      31.980  48.205 -72.190  1.00  6.280          N  
ATOM    916  CA  SER A  70      30.607  48.687 -72.157  1.00  6.830          C  
ATOM    917  C   SER A  70      29.973  48.570 -73.533  1.00  6.820          C  
ATOM    918  O   SER A  70      30.666  48.460 -74.545  1.00  6.530          O  
ATOM    919  CB  SER A  70      30.562  50.131 -71.694  1.00  9.340          C  
ATOM    920  OG  SER A  70      31.145  50.982 -72.641  1.00  9.340          O  
ATOM    921  H   SER A  70      32.462  48.191 -73.077  1.00  7.540          H  
ATOM    922  HA  SER A  70      30.040  48.074 -71.457  1.00  8.200          H  
ATOM    923 1HB  SER A  70      29.530  50.431 -71.520  1.00 11.210          H  
ATOM    924 2HB  SER A  70      31.092  50.224 -70.745  1.00 11.210          H  
ATOM    925  HG  SER A  70      31.163  51.850 -72.236  1.00 11.210          H  
ATOM    926  N   GLY A  71      28.643  48.555 -73.566  1.00  7.200          N  
ATOM    927  CA  GLY A  71      27.877  48.544 -74.806  1.00  7.290          C  
ATOM    928  C   GLY A  71      27.560  47.220 -75.565  1.00  8.050          C  
ATOM    929  O   GLY A  71      27.219  47.322 -76.742  1.00  8.130          O  
ATOM    930  H   GLY A  71      28.141  48.614 -72.693  1.00  8.640          H  
ATOM    931 1HA  GLY A  71      26.925  49.033 -74.595  1.00  8.750          H  
ATOM    932 2HA  GLY A  71      28.382  49.211 -75.503  1.00  8.750          H  
ATOM    933  N   PRO A  72      27.705  45.979 -75.021  1.00  8.780          N  
ATOM    934  CA  PRO A  72      27.366  44.749 -75.727  1.00  9.750          C  
ATOM    935  C   PRO A  72      25.902  44.739 -76.138  1.00 10.120          C  
ATOM    936  O   PRO A  72      25.054  45.317 -75.452  1.00 10.460          O  
ATOM    937  CB  PRO A  72      27.617  43.656 -74.685  1.00 14.620          C  
ATOM    938  CG  PRO A  72      28.612  44.240 -73.741  1.00 14.620          C  
ATOM    939  CD  PRO A  72      28.327  45.724 -73.701  1.00 14.620          C  
ATOM    940  HA  PRO A  72      28.024  44.637 -76.603  1.00 11.700          H  
ATOM    941 1HB  PRO A  72      26.672  43.365 -74.210  1.00 17.550          H  
ATOM    942 2HB  PRO A  72      27.999  42.754 -75.184  1.00 17.550          H  
ATOM    943 1HG  PRO A  72      28.512  43.768 -72.752  1.00 17.550          H  
ATOM    944 2HG  PRO A  72      29.633  44.025 -74.090  1.00 17.550          H  
ATOM    945 1HD  PRO A  72      27.695  46.023 -72.867  1.00 17.550          H  
ATOM    946 2HD  PRO A  72      29.318  46.116 -73.655  1.00 17.550          H  
ATOM    947  N   ASN A  73      25.602  44.065 -77.234  1.00 10.110          N  
ATOM    948  CA  ASN A  73      24.229  43.983 -77.701  1.00 10.430          C  
ATOM    949  C   ASN A  73      23.305  43.437 -76.622  1.00 10.360          C  
ATOM    950  O   ASN A  73      23.574  42.396 -76.023  1.00 10.750          O  
ATOM    951  CB  ASN A  73      24.136  43.109 -78.936  1.00 14.470          C  
ATOM    952  CG  ASN A  73      24.766  43.723 -80.151  1.00 14.470          C  
ATOM    953  OD1 ASN A  73      24.842  44.947 -80.299  1.00 14.470          O  
ATOM    954  ND2 ASN A  73      25.232  42.884 -81.035  1.00 14.470          N  
ATOM    955  H   ASN A  73      26.338  43.615 -77.761  1.00 12.130          H  
ATOM    956  HA  ASN A  73      23.888  44.990 -77.948  1.00 12.520          H  
ATOM    957 1HB  ASN A  73      24.619  42.152 -78.737  1.00 17.370          H  
ATOM    958 2HB  ASN A  73      23.088  42.903 -79.152  1.00 17.370          H  
ATOM    959 1HD2 ASN A  73      25.666  43.226 -81.869  1.00 17.370          H  
ATOM    960 2HD2 ASN A  73      25.154  41.899 -80.882  1.00 17.370          H  
ATOM    961  N   GLY A  74      22.208  44.147 -76.380  1.00  9.960          N  
ATOM    962  CA  GLY A  74      21.216  43.733 -75.396  1.00  9.840          C  
ATOM    963  C   GLY A  74      21.388  44.326 -73.995  1.00  9.550          C  
ATOM    964  O   GLY A  74      20.482  44.197 -73.169  1.00 10.210          O  
ATOM    965  H   GLY A  74      22.060  45.003 -76.896  1.00 11.950          H  
ATOM    966 1HA  GLY A  74      20.226  43.994 -75.770  1.00 11.810          H  
ATOM    967 2HA  GLY A  74      21.234  42.647 -75.322  1.00 11.810          H  
ATOM    968  N   THR A  75      22.512  44.988 -73.705  1.00  8.650          N  
ATOM    969  CA  THR A  75      22.656  45.557 -72.359  1.00  8.340          C  
ATOM    970  C   THR A  75      22.857  47.049 -72.351  1.00  7.360          C  
ATOM    971  O   THR A  75      23.585  47.617 -73.165  1.00  6.700          O  
ATOM    972  CB  THR A  75      23.779  44.924 -71.519  1.00 11.800          C  
ATOM    973  OG1 THR A  75      23.815  45.577 -70.214  1.00 11.800          O  
ATOM    974  CG2 THR A  75      25.110  45.089 -72.186  1.00 11.800          C  
ATOM    975  H   THR A  75      23.264  45.083 -74.398  1.00 10.380          H  
ATOM    976  HA  THR A  75      21.733  45.370 -71.815  1.00 10.010          H  
ATOM    977  HB  THR A  75      23.569  43.865 -71.383  1.00 14.160          H  
ATOM    978  HG1 THR A  75      24.311  45.015 -69.600  1.00 14.160          H  
ATOM    979 1HG2 THR A  75      25.882  44.634 -71.572  1.00 14.160          H  
ATOM    980 2HG2 THR A  75      25.074  44.600 -73.137  1.00 14.160          H  
ATOM    981 3HG2 THR A  75      25.339  46.133 -72.328  1.00 14.160          H  
ATOM    982  N   ASP A  76      22.203  47.679 -71.384  1.00  7.390          N  
ATOM    983  CA  ASP A  76      22.303  49.114 -71.174  1.00  6.770          C  
ATOM    984  C   ASP A  76      23.727  49.524 -70.804  1.00  6.890          C  
ATOM    985  O   ASP A  76      24.158  50.635 -71.111  1.00  7.300          O  
ATOM    986  CB  ASP A  76      21.347  49.569 -70.076  1.00  9.730          C  
ATOM    987  CG  ASP A  76      19.874  49.500 -70.461  1.00  9.730          C  
ATOM    988  OD1 ASP A  76      19.559  49.364 -71.618  1.00  9.730          O  
ATOM    989  OD2 ASP A  76      19.072  49.568 -69.568  1.00  9.730          O  
ATOM    990  H   ASP A  76      21.602  47.118 -70.795  1.00  8.870          H  
ATOM    991  HA  ASP A  76      22.034  49.617 -72.103  1.00  8.120          H  
ATOM    992 1HB  ASP A  76      21.507  48.975 -69.178  1.00 11.670          H  
ATOM    993 2HB  ASP A  76      21.572  50.602 -69.831  1.00 11.670          H  
ATOM    994  N   ALA A  77      24.446  48.637 -70.097  1.00  6.600          N  
ATOM    995  CA  ALA A  77      25.825  48.889 -69.672  1.00  6.850          C  
ATOM    996  C   ALA A  77      26.005  50.245 -68.980  1.00  6.440          C  
ATOM    997  O   ALA A  77      26.940  50.983 -69.288  1.00  6.130          O  
ATOM    998  CB  ALA A  77      26.752  48.797 -70.869  1.00  9.490          C  
ATOM    999  H   ALA A  77      24.035  47.727 -69.884  1.00  7.920          H  
ATOM   1000  HA  ALA A  77      26.097  48.112 -68.957  1.00  8.220          H  
ATOM   1001 1HB  ALA A  77      27.774  48.939 -70.531  1.00 11.390          H  
ATOM   1002 2HB  ALA A  77      26.644  47.818 -71.325  1.00 11.390          H  
ATOM   1003 3HB  ALA A  77      26.485  49.572 -71.588  1.00 11.390          H  
ATOM   1004  N   VAL A  78      25.131  50.552 -68.028  1.00  6.720          N  
ATOM   1005  CA  VAL A  78      25.181  51.820 -67.306  1.00  6.690          C  
ATOM   1006  C   VAL A  78      26.456  51.971 -66.486  1.00  6.690          C  
ATOM   1007  O   VAL A  78      27.037  53.055 -66.408  1.00  7.110          O  
ATOM   1008  CB  VAL A  78      23.950  51.958 -66.385  1.00  9.380          C  
ATOM   1009  CG1 VAL A  78      24.081  53.193 -65.476  1.00  9.380          C  
ATOM   1010  CG2 VAL A  78      22.707  52.058 -67.255  1.00  9.380          C  
ATOM   1011  H   VAL A  78      24.412  49.876 -67.819  1.00  8.060          H  
ATOM   1012  HA  VAL A  78      25.150  52.625 -68.041  1.00  8.030          H  
ATOM   1013  HB  VAL A  78      23.878  51.083 -65.742  1.00 11.250          H  
ATOM   1014 1HG1 VAL A  78      23.201  53.267 -64.840  1.00 11.250          H  
ATOM   1015 2HG1 VAL A  78      24.963  53.117 -64.842  1.00 11.250          H  
ATOM   1016 3HG1 VAL A  78      24.160  54.090 -66.091  1.00 11.250          H  
ATOM   1017 1HG2 VAL A  78      21.820  52.143 -66.626  1.00 11.250          H  
ATOM   1018 2HG2 VAL A  78      22.782  52.936 -67.897  1.00 11.250          H  
ATOM   1019 3HG2 VAL A  78      22.628  51.174 -67.867  1.00 11.250          H  
ATOM   1020  N   ALA A  79      26.835  50.899 -65.805  1.00  6.320          N  
ATOM   1021  CA  ALA A  79      28.010  50.892 -64.956  1.00  6.540          C  
ATOM   1022  C   ALA A  79      28.503  49.476 -64.769  1.00  6.950          C  
ATOM   1023  O   ALA A  79      27.737  48.521 -64.906  1.00  6.900          O  
ATOM   1024  CB  ALA A  79      27.694  51.507 -63.602  1.00  9.070          C  
ATOM   1025  H   ALA A  79      26.303  50.051 -65.916  1.00  7.580          H  
ATOM   1026  HA  ALA A  79      28.795  51.467 -65.446  1.00  7.850          H  
ATOM   1027 1HB  ALA A  79      28.591  51.498 -62.981  1.00 10.880          H  
ATOM   1028 2HB  ALA A  79      27.356  52.534 -63.739  1.00 10.880          H  
ATOM   1029 3HB  ALA A  79      26.913  50.927 -63.116  1.00 10.880          H  
ATOM   1030  N   LEU A  80      29.774  49.337 -64.434  1.00  7.460          N  
ATOM   1031  CA  LEU A  80      30.310  48.028 -64.116  1.00  7.850          C  
ATOM   1032  C   LEU A  80      30.348  47.858 -62.613  1.00  7.640          C  
ATOM   1033  O   LEU A  80      30.739  48.780 -61.893  1.00  7.840          O  
ATOM   1034  CB  LEU A  80      31.712  47.887 -64.708  1.00 10.830          C  
ATOM   1035  CG  LEU A  80      31.839  48.003 -66.239  1.00 10.830          C  
ATOM   1036  CD1 LEU A  80      33.325  47.968 -66.628  1.00 10.830          C  
ATOM   1037  CD2 LEU A  80      31.092  46.839 -66.902  1.00 10.830          C  
ATOM   1038  H   LEU A  80      30.368  50.151 -64.364  1.00  8.950          H  
ATOM   1039  HA  LEU A  80      29.652  47.260 -64.512  1.00  9.420          H  
ATOM   1040 1HB  LEU A  80      32.364  48.629 -64.253  1.00 13.000          H  
ATOM   1041 2HB  LEU A  80      32.071  46.925 -64.456  1.00 13.000          H  
ATOM   1042  HG  LEU A  80      31.418  48.948 -66.579  1.00 13.000          H  
ATOM   1043 1HD1 LEU A  80      33.406  48.053 -67.710  1.00 13.000          H  
ATOM   1044 2HD1 LEU A  80      33.851  48.802 -66.159  1.00 13.000          H  
ATOM   1045 3HD1 LEU A  80      33.773  47.032 -66.303  1.00 13.000          H  
ATOM   1046 1HD2 LEU A  80      31.188  46.913 -67.975  1.00 13.000          H  
ATOM   1047 2HD2 LEU A  80      31.519  45.894 -66.570  1.00 13.000          H  
ATOM   1048 3HD2 LEU A  80      30.039  46.869 -66.649  1.00 13.000          H  
ATOM   1049  N   THR A  81      29.956  46.676 -62.140  1.00  7.330          N  
ATOM   1050  CA  THR A  81      29.949  46.383 -60.713  1.00  7.160          C  
ATOM   1051  C   THR A  81      30.587  45.034 -60.411  1.00  6.970          C  
ATOM   1052  O   THR A  81      30.727  44.188 -61.293  1.00  7.850          O  
ATOM   1053  CB  THR A  81      28.506  46.379 -60.167  1.00 10.090          C  
ATOM   1054  OG1 THR A  81      27.777  45.282 -60.746  1.00 10.090          O  
ATOM   1055  CG2 THR A  81      27.796  47.696 -60.542  1.00 10.090          C  
ATOM   1056  H   THR A  81      29.632  45.967 -62.784  1.00  8.800          H  
ATOM   1057  HA  THR A  81      30.524  47.149 -60.194  1.00  8.590          H  
ATOM   1058  HB  THR A  81      28.525  46.269 -59.083  1.00 12.110          H  
ATOM   1059  HG1 THR A  81      28.082  44.446 -60.367  1.00 12.110          H  
ATOM   1060 1HG2 THR A  81      26.781  47.681 -60.151  1.00 12.110          H  
ATOM   1061 2HG2 THR A  81      28.340  48.536 -60.113  1.00 12.110          H  
ATOM   1062 3HG2 THR A  81      27.753  47.809 -61.623  1.00 12.110          H  
ATOM   1063  N   GLU A  82      30.920  44.814 -59.143  1.00  5.840          N  
ATOM   1064  CA  GLU A  82      31.501  43.555 -58.695  1.00  5.680          C  
ATOM   1065  C   GLU A  82      30.440  42.631 -58.090  1.00  5.170          C  
ATOM   1066  O   GLU A  82      29.452  43.128 -57.546  1.00  4.700          O  
ATOM   1067  CB  GLU A  82      32.603  43.853 -57.675  1.00  8.020          C  
ATOM   1068  CG  GLU A  82      33.773  44.572 -58.294  1.00  8.020          C  
ATOM   1069  CD  GLU A  82      34.873  44.926 -57.377  1.00  8.020          C  
ATOM   1070  OE1 GLU A  82      34.762  44.729 -56.189  1.00  8.020          O  
ATOM   1071  OE2 GLU A  82      35.854  45.420 -57.893  1.00  8.020          O  
ATOM   1072  H   GLU A  82      30.772  45.552 -58.467  1.00  7.010          H  
ATOM   1073  HA  GLU A  82      31.952  43.088 -59.565  1.00  6.820          H  
ATOM   1074 1HB  GLU A  82      32.203  44.476 -56.876  1.00  9.620          H  
ATOM   1075 2HB  GLU A  82      32.962  42.931 -57.220  1.00  9.620          H  
ATOM   1076 1HG  GLU A  82      34.189  43.897 -59.025  1.00  9.620          H  
ATOM   1077 2HG  GLU A  82      33.426  45.464 -58.814  1.00  9.620          H  
ATOM   1078  N   PRO A  83      30.599  41.296 -58.195  1.00  5.420          N  
ATOM   1079  CA  PRO A  83      29.756  40.272 -57.590  1.00  4.970          C  
ATOM   1080  C   PRO A  83      29.948  40.222 -56.076  1.00  3.690          C  
ATOM   1081  O   PRO A  83      31.008  40.604 -55.581  1.00  3.280          O  
ATOM   1082  CB  PRO A  83      30.246  38.986 -58.267  1.00  7.460          C  
ATOM   1083  CG  PRO A  83      31.685  39.273 -58.645  1.00  7.460          C  
ATOM   1084  CD  PRO A  83      31.718  40.744 -59.001  1.00  7.460          C  
ATOM   1085  HA  PRO A  83      28.705  40.475 -57.839  1.00  5.960          H  
ATOM   1086 1HB  PRO A  83      30.157  38.142 -57.558  1.00  8.950          H  
ATOM   1087 2HB  PRO A  83      29.610  38.747 -59.130  1.00  8.950          H  
ATOM   1088 1HG  PRO A  83      32.348  39.039 -57.794  1.00  8.950          H  
ATOM   1089 2HG  PRO A  83      31.998  38.626 -59.479  1.00  8.950          H  
ATOM   1090 1HD  PRO A  83      32.690  41.146 -58.683  1.00  8.950          H  
ATOM   1091 2HD  PRO A  83      31.537  40.887 -60.080  1.00  8.950          H  
ATOM   1092  N   GLY A  84      28.940  39.725 -55.356  1.00  3.330          N  
ATOM   1093  CA  GLY A  84      29.018  39.563 -53.901  1.00  2.220          C  
ATOM   1094  C   GLY A  84      29.625  38.209 -53.465  1.00  1.750          C  
ATOM   1095  O   GLY A  84      30.014  37.407 -54.317  1.00  2.430          O  
ATOM   1096  H   GLY A  84      28.093  39.445 -55.830  1.00  4.000          H  
ATOM   1097 1HA  GLY A  84      29.608  40.382 -53.490  1.00  2.660          H  
ATOM   1098 2HA  GLY A  84      28.010  39.664 -53.508  1.00  2.660          H  
ATOM   1099  N   PRO A  85      29.662  37.929 -52.127  1.00  0.790          N  
ATOM   1100  CA  PRO A  85      30.209  36.750 -51.445  1.00  0.310          C  
ATOM   1101  C   PRO A  85      29.351  35.521 -51.611  1.00  0.740          C  
ATOM   1102  O   PRO A  85      28.185  35.616 -51.971  1.00  1.330          O  
ATOM   1103  CB  PRO A  85      30.239  37.197 -49.981  1.00  0.460          C  
ATOM   1104  CG  PRO A  85      29.108  38.182 -49.861  1.00  0.460          C  
ATOM   1105  CD  PRO A  85      29.068  38.913 -51.188  1.00  0.460          C  
ATOM   1106  HA  PRO A  85      31.226  36.558 -51.816  1.00  0.370          H  
ATOM   1107 1HB  PRO A  85      30.095  36.316 -49.327  1.00  0.560          H  
ATOM   1108 2HB  PRO A  85      31.219  37.626 -49.734  1.00  0.560          H  
ATOM   1109 1HG  PRO A  85      28.168  37.639 -49.655  1.00  0.560          H  
ATOM   1110 2HG  PRO A  85      29.278  38.854 -49.007  1.00  0.560          H  
ATOM   1111 1HD  PRO A  85      28.015  39.102 -51.419  1.00  0.560          H  
ATOM   1112 2HD  PRO A  85      29.668  39.834 -51.144  1.00  0.560          H  
ATOM   1113  N   THR A  86      29.886  34.364 -51.321  1.00  1.330          N  
ATOM   1114  CA  THR A  86      29.033  33.213 -51.455  1.00  1.820          C  
ATOM   1115  C   THR A  86      28.073  33.129 -50.292  1.00  0.960          C  
ATOM   1116  O   THR A  86      28.306  33.652 -49.200  1.00  0.900          O  
ATOM   1117  CB  THR A  86      29.871  31.930 -51.531  1.00  2.350          C  
ATOM   1118  OG1 THR A  86      30.640  31.801 -50.327  1.00  2.350          O  
ATOM   1119  CG2 THR A  86      30.807  31.995 -52.727  1.00  2.350          C  
ATOM   1120  H   THR A  86      30.844  34.261 -51.014  1.00  1.600          H  
ATOM   1121  HA  THR A  86      28.452  33.308 -52.372  1.00  2.180          H  
ATOM   1122  HB  THR A  86      29.211  31.066 -51.626  1.00  2.820          H  
ATOM   1123  HG1 THR A  86      30.049  31.624 -49.580  1.00  2.820          H  
ATOM   1124 1HG2 THR A  86      31.401  31.082 -52.772  1.00  2.820          H  
ATOM   1125 2HG2 THR A  86      30.220  32.093 -53.639  1.00  2.820          H  
ATOM   1126 3HG2 THR A  86      31.470  32.851 -52.632  1.00  2.820          H  
ATOM   1127  N   ALA A  87      27.006  32.412 -50.525  1.00  1.290          N  
ATOM   1128  CA  ALA A  87      26.034  32.204 -49.506  1.00  1.130          C  
ATOM   1129  C   ALA A  87      26.457  31.042 -48.676  1.00  1.220          C  
ATOM   1130  O   ALA A  87      27.003  30.080 -49.230  1.00  1.070          O  
ATOM   1131  CB  ALA A  87      24.667  31.936 -50.114  1.00  1.650          C  
ATOM   1132  H   ALA A  87      26.871  32.014 -51.443  1.00  1.550          H  
ATOM   1133  HA  ALA A  87      25.998  33.105 -48.904  1.00  1.360          H  
ATOM   1134 1HB  ALA A  87      23.931  31.782 -49.326  1.00  1.980          H  
ATOM   1135 2HB  ALA A  87      24.370  32.786 -50.726  1.00  1.980          H  
ATOM   1136 3HB  ALA A  87      24.718  31.041 -50.732  1.00  1.980          H  
ATOM   1137  N   PRO A  88      26.202  31.078 -47.362  1.00  1.530          N  
ATOM   1138  CA  PRO A  88      26.440  29.964 -46.505  1.00  1.720          C  
ATOM   1139  C   PRO A  88      25.501  28.880 -46.983  1.00  1.500          C  
ATOM   1140  O   PRO A  88      24.338  29.176 -47.283  1.00  1.380          O  
ATOM   1141  CB  PRO A  88      26.083  30.494 -45.113  1.00  2.580          C  
ATOM   1142  CG  PRO A  88      25.133  31.651 -45.374  1.00  2.580          C  
ATOM   1143  CD  PRO A  88      25.585  32.246 -46.701  1.00  2.580          C  
ATOM   1144  HA  PRO A  88      27.491  29.650 -46.580  1.00  2.060          H  
ATOM   1145 1HB  PRO A  88      25.618  29.690 -44.520  1.00  3.100          H  
ATOM   1146 2HB  PRO A  88      26.995  30.799 -44.579  1.00  3.100          H  
ATOM   1147 1HG  PRO A  88      24.095  31.276 -45.420  1.00  3.100          H  
ATOM   1148 2HG  PRO A  88      25.172  32.374 -44.544  1.00  3.100          H  
ATOM   1149 1HD  PRO A  88      24.687  32.588 -47.226  1.00  3.100          H  
ATOM   1150 2HD  PRO A  88      26.326  33.051 -46.550  1.00  3.100          H  
ATOM   1151  N   VAL A  89      25.984  27.635 -46.982  1.00  1.490          N  
ATOM   1152  CA  VAL A  89      25.210  26.455 -47.392  1.00  1.270          C  
ATOM   1153  C   VAL A  89      24.902  25.573 -46.198  1.00  1.030          C  
ATOM   1154  O   VAL A  89      25.787  24.948 -45.603  1.00  1.010          O  
ATOM   1155  CB  VAL A  89      25.968  25.651 -48.458  1.00  1.870          C  
ATOM   1156  CG1 VAL A  89      25.157  24.405 -48.861  1.00  1.870          C  
ATOM   1157  CG2 VAL A  89      26.217  26.559 -49.666  1.00  1.870          C  
ATOM   1158  H   VAL A  89      26.947  27.503 -46.702  1.00  1.790          H  
ATOM   1159  HA  VAL A  89      24.268  26.794 -47.823  1.00  1.520          H  
ATOM   1160  HB  VAL A  89      26.918  25.311 -48.050  1.00  2.240          H  
ATOM   1161 1HG1 VAL A  89      25.708  23.845 -49.614  1.00  2.240          H  
ATOM   1162 2HG1 VAL A  89      24.990  23.764 -47.996  1.00  2.240          H  
ATOM   1163 3HG1 VAL A  89      24.196  24.713 -49.270  1.00  2.240          H  
ATOM   1164 1HG2 VAL A  89      26.760  26.009 -50.431  1.00  2.240          H  
ATOM   1165 2HG2 VAL A  89      25.263  26.897 -50.068  1.00  2.240          H  
ATOM   1166 3HG2 VAL A  89      26.803  27.428 -49.364  1.00  2.240          H  
ATOM   1167  N   THR A  90      23.628  25.498 -45.879  1.00  0.850          N  
ATOM   1168  CA  THR A  90      23.128  24.823 -44.702  1.00  0.650          C  
ATOM   1169  C   THR A  90      23.014  23.316 -44.840  1.00  0.510          C  
ATOM   1170  O   THR A  90      21.896  22.774 -44.873  1.00  0.370          O  
ATOM   1171  CB  THR A  90      21.755  25.386 -44.342  1.00  0.990          C  
ATOM   1172  OG1 THR A  90      20.906  25.266 -45.481  1.00  0.990          O  
ATOM   1173  CG2 THR A  90      21.873  26.848 -43.950  1.00  0.990          C  
ATOM   1174  H   THR A  90      22.956  25.993 -46.453  1.00  1.020          H  
ATOM   1175  HA  THR A  90      23.814  25.029 -43.880  1.00  0.780          H  
ATOM   1176  HB  THR A  90      21.337  24.826 -43.515  1.00  1.190          H  
ATOM   1177  HG1 THR A  90      20.750  24.316 -45.644  1.00  1.190          H  
ATOM   1178 1HG2 THR A  90      20.885  27.236 -43.704  1.00  1.190          H  
ATOM   1179 2HG2 THR A  90      22.527  26.941 -43.085  1.00  1.190          H  
ATOM   1180 3HG2 THR A  90      22.290  27.421 -44.778  1.00  1.190          H  
ATOM   1181  N   THR A  91      24.168  22.652 -44.899  1.00  0.640          N  
ATOM   1182  CA  THR A  91      24.230  21.198 -45.063  1.00  0.690          C  
ATOM   1183  C   THR A  91      23.603  20.514 -43.853  1.00  0.570          C  
ATOM   1184  O   THR A  91      22.957  19.474 -43.980  1.00  0.680          O  
ATOM   1185  CB  THR A  91      25.683  20.731 -45.217  1.00  0.950          C  
ATOM   1186  OG1 THR A  91      26.418  21.114 -44.046  1.00  0.950          O  
ATOM   1187  CG2 THR A  91      26.307  21.388 -46.442  1.00  0.950          C  
ATOM   1188  H   THR A  91      25.023  23.218 -44.881  1.00  0.770          H  
ATOM   1189  HA  THR A  91      23.667  20.917 -45.953  1.00  0.830          H  
ATOM   1190  HB  THR A  91      25.710  19.648 -45.324  1.00  1.140          H  
ATOM   1191  HG1 THR A  91      27.305  20.738 -44.088  1.00  1.140          H  
ATOM   1192 1HG2 THR A  91      27.340  21.058 -46.545  1.00  1.140          H  
ATOM   1193 2HG2 THR A  91      25.744  21.104 -47.330  1.00  1.140          H  
ATOM   1194 3HG2 THR A  91      26.288  22.467 -46.335  1.00  1.140          H  
ATOM   1195  N   PHE A  92      23.733  21.150 -42.692  1.00  0.440          N  
ATOM   1196  CA  PHE A  92      23.150  20.677 -41.446  1.00  0.380          C  
ATOM   1197  C   PHE A  92      21.635  20.529 -41.567  1.00  0.290          C  
ATOM   1198  O   PHE A  92      21.070  19.475 -41.238  1.00  0.400          O  
ATOM   1199  CB  PHE A  92      23.498  21.666 -40.332  1.00  0.560          C  
ATOM   1200  CG  PHE A  92      22.878  21.398 -39.006  1.00  0.560          C  
ATOM   1201  CD1 PHE A  92      23.387  20.425 -38.165  1.00  0.560          C  
ATOM   1202  CD2 PHE A  92      21.794  22.147 -38.579  1.00  0.560          C  
ATOM   1203  CE1 PHE A  92      22.824  20.206 -36.928  1.00  0.560          C  
ATOM   1204  CE2 PHE A  92      21.232  21.934 -37.351  1.00  0.560          C  
ATOM   1205  CZ  PHE A  92      21.748  20.962 -36.518  1.00  0.560          C  
ATOM   1206  H   PHE A  92      24.321  21.973 -42.682  1.00  0.530          H  
ATOM   1207  HA  PHE A  92      23.576  19.702 -41.210  1.00  0.460          H  
ATOM   1208 1HB  PHE A  92      24.578  21.678 -40.198  1.00  0.670          H  
ATOM   1209 2HB  PHE A  92      23.206  22.666 -40.639  1.00  0.670          H  
ATOM   1210  HD1 PHE A  92      24.243  19.833 -38.487  1.00  0.670          H  
ATOM   1211  HD2 PHE A  92      21.386  22.921 -39.231  1.00  0.670          H  
ATOM   1212  HE1 PHE A  92      23.234  19.437 -36.271  1.00  0.670          H  
ATOM   1213  HE2 PHE A  92      20.381  22.536 -37.031  1.00  0.670          H  
ATOM   1214  HZ  PHE A  92      21.304  20.792 -35.538  1.00  0.670          H  
ATOM   1215  N   ASN A  93      20.969  21.590 -42.049  1.00  0.200          N  
ATOM   1216  CA  ASN A  93      19.521  21.551 -42.169  1.00  0.220          C  
ATOM   1217  C   ASN A  93      19.105  20.483 -43.158  1.00  0.210          C  
ATOM   1218  O   ASN A  93      18.187  19.714 -42.887  1.00  0.280          O  
ATOM   1219  CB  ASN A  93      18.963  22.895 -42.598  1.00  0.300          C  
ATOM   1220  CG  ASN A  93      19.024  23.938 -41.514  1.00  0.300          C  
ATOM   1221  OD1 ASN A  93      19.190  23.635 -40.329  1.00  0.300          O  
ATOM   1222  ND2 ASN A  93      18.874  25.178 -41.898  1.00  0.300          N  
ATOM   1223  H   ASN A  93      21.477  22.422 -42.307  1.00  0.240          H  
ATOM   1224  HA  ASN A  93      19.099  21.285 -41.201  1.00  0.260          H  
ATOM   1225 1HB  ASN A  93      19.513  23.249 -43.469  1.00  0.360          H  
ATOM   1226 2HB  ASN A  93      17.921  22.768 -42.907  1.00  0.360          H  
ATOM   1227 1HD2 ASN A  93      18.897  25.917 -41.223  1.00  0.360          H  
ATOM   1228 2HD2 ASN A  93      18.716  25.395 -42.865  1.00  0.360          H  
ATOM   1229  N   TYR A  94      19.852  20.339 -44.256  1.00  0.200          N  
ATOM   1230  CA  TYR A  94      19.511  19.326 -45.246  1.00  0.220          C  
ATOM   1231  C   TYR A  94      19.391  17.955 -44.607  1.00  0.190          C  
ATOM   1232  O   TYR A  94      18.398  17.243 -44.819  1.00  0.200          O  
ATOM   1233  CB  TYR A  94      20.556  19.287 -46.361  1.00  0.300          C  
ATOM   1234  CG  TYR A  94      20.379  18.141 -47.315  1.00  0.300          C  
ATOM   1235  CD1 TYR A  94      19.442  18.202 -48.335  1.00  0.300          C  
ATOM   1236  CD2 TYR A  94      21.173  17.011 -47.159  1.00  0.300          C  
ATOM   1237  CE1 TYR A  94      19.299  17.131 -49.195  1.00  0.300          C  
ATOM   1238  CE2 TYR A  94      21.030  15.948 -48.009  1.00  0.300          C  
ATOM   1239  CZ  TYR A  94      20.098  16.002 -49.028  1.00  0.300          C  
ATOM   1240  OH  TYR A  94      19.959  14.933 -49.883  1.00  0.300          O  
ATOM   1241  H   TYR A  94      20.622  20.993 -44.433  1.00  0.240          H  
ATOM   1242  HA  TYR A  94      18.541  19.580 -45.675  1.00  0.260          H  
ATOM   1243 1HB  TYR A  94      20.519  20.217 -46.927  1.00  0.360          H  
ATOM   1244 2HB  TYR A  94      21.542  19.211 -45.935  1.00  0.360          H  
ATOM   1245  HD1 TYR A  94      18.819  19.089 -48.457  1.00  0.360          H  
ATOM   1246  HD2 TYR A  94      21.909  16.969 -46.356  1.00  0.360          H  
ATOM   1247  HE1 TYR A  94      18.563  17.173 -49.998  1.00  0.360          H  
ATOM   1248  HE2 TYR A  94      21.653  15.063 -47.883  1.00  0.360          H  
ATOM   1249  HH  TYR A  94      19.273  15.126 -50.529  1.00  0.360          H  
ATOM   1250  N   TYR A  95      20.399  17.574 -43.829  1.00  0.170          N  
ATOM   1251  CA  TYR A  95      20.363  16.265 -43.210  1.00  0.230          C  
ATOM   1252  C   TYR A  95      19.216  16.124 -42.211  1.00  0.280          C  
ATOM   1253  O   TYR A  95      18.551  15.082 -42.184  1.00  0.340          O  
ATOM   1254  CB  TYR A  95      21.702  15.963 -42.548  1.00  0.300          C  
ATOM   1255  CG  TYR A  95      22.802  15.760 -43.564  1.00  0.300          C  
ATOM   1256  CD1 TYR A  95      23.853  16.652 -43.620  1.00  0.300          C  
ATOM   1257  CD2 TYR A  95      22.744  14.699 -44.459  1.00  0.300          C  
ATOM   1258  CE1 TYR A  95      24.846  16.496 -44.558  1.00  0.300          C  
ATOM   1259  CE2 TYR A  95      23.739  14.541 -45.400  1.00  0.300          C  
ATOM   1260  CZ  TYR A  95      24.787  15.437 -45.451  1.00  0.300          C  
ATOM   1261  OH  TYR A  95      25.779  15.284 -46.390  1.00  0.300          O  
ATOM   1262  H   TYR A  95      21.207  18.201 -43.716  1.00  0.200          H  
ATOM   1263  HA  TYR A  95      20.196  15.533 -43.996  1.00  0.280          H  
ATOM   1264 1HB  TYR A  95      21.980  16.798 -41.897  1.00  0.360          H  
ATOM   1265 2HB  TYR A  95      21.621  15.070 -41.934  1.00  0.360          H  
ATOM   1266  HD1 TYR A  95      23.896  17.485 -42.919  1.00  0.360          H  
ATOM   1267  HD2 TYR A  95      21.916  13.992 -44.423  1.00  0.360          H  
ATOM   1268  HE1 TYR A  95      25.671  17.205 -44.597  1.00  0.360          H  
ATOM   1269  HE2 TYR A  95      23.696  13.711 -46.105  1.00  0.360          H  
ATOM   1270  HH  TYR A  95      25.596  14.508 -46.926  1.00  0.360          H  
ATOM   1271  N   ASN A  96      18.950  17.158 -41.410  1.00  0.310          N  
ATOM   1272  CA  ASN A  96      17.859  17.041 -40.451  1.00  0.410          C  
ATOM   1273  C   ASN A  96      16.491  16.948 -41.131  1.00  0.390          C  
ATOM   1274  O   ASN A  96      15.635  16.169 -40.696  1.00  0.450          O  
ATOM   1275  CB  ASN A  96      17.901  18.181 -39.466  1.00  0.530          C  
ATOM   1276  CG  ASN A  96      19.010  18.023 -38.472  1.00  0.530          C  
ATOM   1277  OD1 ASN A  96      19.551  16.929 -38.265  1.00  0.530          O  
ATOM   1278  ND2 ASN A  96      19.354  19.089 -37.834  1.00  0.530          N  
ATOM   1279  H   ASN A  96      19.549  17.994 -41.435  1.00  0.370          H  
ATOM   1280  HA  ASN A  96      17.998  16.113 -39.898  1.00  0.490          H  
ATOM   1281 1HB  ASN A  96      18.052  19.118 -40.012  1.00  0.640          H  
ATOM   1282 2HB  ASN A  96      16.951  18.253 -38.941  1.00  0.640          H  
ATOM   1283 1HD2 ASN A  96      20.080  19.038 -37.147  1.00  0.640          H  
ATOM   1284 2HD2 ASN A  96      18.896  19.957 -38.027  1.00  0.640          H  
ATOM   1285  N   GLU A  97      16.293  17.710 -42.213  1.00  0.340          N  
ATOM   1286  CA  GLU A  97      15.038  17.679 -42.951  1.00  0.360          C  
ATOM   1287  C   GLU A  97      14.834  16.307 -43.579  1.00  0.300          C  
ATOM   1288  O   GLU A  97      13.727  15.761 -43.542  1.00  0.320          O  
ATOM   1289  CB  GLU A  97      15.034  18.755 -44.044  1.00  0.500          C  
ATOM   1290  CG  GLU A  97      14.955  20.205 -43.535  1.00  0.500          C  
ATOM   1291  CD  GLU A  97      15.128  21.219 -44.638  1.00  0.500          C  
ATOM   1292  OE1 GLU A  97      15.387  20.816 -45.750  1.00  0.500          O  
ATOM   1293  OE2 GLU A  97      15.013  22.393 -44.368  1.00  0.500          O  
ATOM   1294  H   GLU A  97      17.029  18.357 -42.508  1.00  0.410          H  
ATOM   1295  HA  GLU A  97      14.220  17.872 -42.258  1.00  0.430          H  
ATOM   1296 1HB  GLU A  97      15.953  18.666 -44.629  1.00  0.600          H  
ATOM   1297 2HB  GLU A  97      14.198  18.587 -44.720  1.00  0.600          H  
ATOM   1298 1HG  GLU A  97      13.984  20.356 -43.068  1.00  0.600          H  
ATOM   1299 2HG  GLU A  97      15.717  20.360 -42.776  1.00  0.600          H  
ATOM   1300  N   SER A  98      15.918  15.735 -44.118  1.00  0.250          N  
ATOM   1301  CA  SER A  98      15.886  14.420 -44.732  1.00  0.210          C  
ATOM   1302  C   SER A  98      15.507  13.368 -43.706  1.00  0.200          C  
ATOM   1303  O   SER A  98      14.667  12.501 -43.974  1.00  0.200          O  
ATOM   1304  CB  SER A  98      17.233  14.092 -45.344  1.00  0.310          C  
ATOM   1305  OG  SER A  98      17.219  12.826 -45.944  1.00  0.310          O  
ATOM   1306  H   SER A  98      16.791  16.267 -44.154  1.00  0.300          H  
ATOM   1307  HA  SER A  98      15.135  14.423 -45.521  1.00  0.250          H  
ATOM   1308 1HB  SER A  98      17.491  14.852 -46.084  1.00  0.370          H  
ATOM   1309 2HB  SER A  98      17.997  14.124 -44.572  1.00  0.370          H  
ATOM   1310  HG  SER A  98      18.091  12.709 -46.324  1.00  0.370          H  
ATOM   1311  N   ALA A  99      16.135  13.426 -42.525  1.00  0.220          N  
ATOM   1312  CA  ALA A  99      15.829  12.472 -41.478  1.00  0.230          C  
ATOM   1313  C   ALA A  99      14.370  12.569 -41.058  1.00  0.240          C  
ATOM   1314  O   ALA A  99      13.714  11.542 -40.854  1.00  0.230          O  
ATOM   1315  CB  ALA A  99      16.720  12.718 -40.281  1.00  0.320          C  
ATOM   1316  H   ALA A  99      16.861  14.132 -42.368  1.00  0.260          H  
ATOM   1317  HA  ALA A  99      16.010  11.472 -41.867  1.00  0.280          H  
ATOM   1318 1HB  ALA A  99      16.502  11.988 -39.506  1.00  0.380          H  
ATOM   1319 2HB  ALA A  99      17.763  12.634 -40.584  1.00  0.380          H  
ATOM   1320 3HB  ALA A  99      16.536  13.724 -39.899  1.00  0.380          H  
ATOM   1321  N   ALA A 100      13.852  13.798 -40.932  1.00  0.280          N  
ATOM   1322  CA  ALA A 100      12.462  13.980 -40.557  1.00  0.320          C  
ATOM   1323  C   ALA A 100      11.542  13.391 -41.613  1.00  0.290          C  
ATOM   1324  O   ALA A 100      10.528  12.763 -41.287  1.00  0.290          O  
ATOM   1325  CB  ALA A 100      12.164  15.453 -40.374  1.00  0.430          C  
ATOM   1326  H   ALA A 100      14.451  14.622 -41.057  1.00  0.340          H  
ATOM   1327  HA  ALA A 100      12.290  13.454 -39.617  1.00  0.380          H  
ATOM   1328 1HB  ALA A 100      11.127  15.580 -40.074  1.00  0.520          H  
ATOM   1329 2HB  ALA A 100      12.822  15.858 -39.607  1.00  0.520          H  
ATOM   1330 3HB  ALA A 100      12.339  15.974 -41.314  1.00  0.520          H  
ATOM   1331  N   ALA A 101      11.893  13.601 -42.888  1.00  0.270          N  
ATOM   1332  CA  ALA A 101      11.112  13.069 -43.984  1.00  0.260          C  
ATOM   1333  C   ALA A 101      11.091  11.556 -43.929  1.00  0.220          C  
ATOM   1334  O   ALA A 101      10.053  10.944 -44.187  1.00  0.230          O  
ATOM   1335  CB  ALA A 101      11.677  13.534 -45.309  1.00  0.370          C  
ATOM   1336  H   ALA A 101      12.704  14.194 -43.096  1.00  0.320          H  
ATOM   1337  HA  ALA A 101      10.091  13.434 -43.882  1.00  0.310          H  
ATOM   1338 1HB  ALA A 101      11.071  13.145 -46.123  1.00  0.440          H  
ATOM   1339 2HB  ALA A 101      11.677  14.623 -45.337  1.00  0.440          H  
ATOM   1340 3HB  ALA A 101      12.696  13.172 -45.413  1.00  0.440          H  
ATOM   1341  N   ALA A 102      12.236  10.947 -43.593  1.00  0.180          N  
ATOM   1342  CA  ALA A 102      12.316   9.502 -43.482  1.00  0.150          C  
ATOM   1343  C   ALA A 102      11.388   8.983 -42.387  1.00  0.170          C  
ATOM   1344  O   ALA A 102      10.703   7.973 -42.590  1.00  0.160          O  
ATOM   1345  CB  ALA A 102      13.743   9.081 -43.199  1.00  0.220          C  
ATOM   1346  H   ALA A 102      13.081  11.517 -43.473  1.00  0.220          H  
ATOM   1347  HA  ALA A 102      12.000   9.073 -44.431  1.00  0.180          H  
ATOM   1348 1HB  ALA A 102      13.800   7.996 -43.146  1.00  0.270          H  
ATOM   1349 2HB  ALA A 102      14.390   9.446 -43.998  1.00  0.270          H  
ATOM   1350 3HB  ALA A 102      14.065   9.505 -42.255  1.00  0.270          H  
ATOM   1351  N   GLU A 103      11.339   9.682 -41.236  1.00  0.210          N  
ATOM   1352  CA  GLU A 103      10.439   9.265 -40.162  1.00  0.260          C  
ATOM   1353  C   GLU A 103       8.990   9.373 -40.617  1.00  0.270          C  
ATOM   1354  O   GLU A 103       8.176   8.478 -40.348  1.00  0.270          O  
ATOM   1355  CB  GLU A 103      10.635  10.104 -38.888  1.00  0.340          C  
ATOM   1356  CG  GLU A 103      11.937   9.852 -38.125  1.00  0.340          C  
ATOM   1357  CD  GLU A 103      12.090  10.745 -36.890  1.00  0.340          C  
ATOM   1358  OE1 GLU A 103      11.362  11.709 -36.775  1.00  0.340          O  
ATOM   1359  OE2 GLU A 103      12.913  10.441 -36.050  1.00  0.340          O  
ATOM   1360  H   GLU A 103      11.984  10.472 -41.102  1.00  0.250          H  
ATOM   1361  HA  GLU A 103      10.646   8.224 -39.922  1.00  0.310          H  
ATOM   1362 1HB  GLU A 103      10.611  11.162 -39.152  1.00  0.410          H  
ATOM   1363 2HB  GLU A 103       9.808   9.919 -38.204  1.00  0.410          H  
ATOM   1364 1HG  GLU A 103      11.966   8.808 -37.814  1.00  0.410          H  
ATOM   1365 2HG  GLU A 103      12.776  10.026 -38.801  1.00  0.410          H  
ATOM   1366  N   TRP A 104       8.668  10.448 -41.349  1.00  0.280          N  
ATOM   1367  CA  TRP A 104       7.320  10.608 -41.858  1.00  0.310          C  
ATOM   1368  C   TRP A 104       6.975   9.483 -42.797  1.00  0.290          C  
ATOM   1369  O   TRP A 104       5.893   8.909 -42.692  1.00  0.310          O  
ATOM   1370  CB  TRP A 104       7.112  11.925 -42.600  1.00  0.420          C  
ATOM   1371  CG  TRP A 104       5.712  12.020 -43.163  1.00  0.420          C  
ATOM   1372  CD1 TRP A 104       4.613  12.468 -42.504  1.00  0.420          C  
ATOM   1373  CD2 TRP A 104       5.251  11.646 -44.500  1.00  0.420          C  
ATOM   1374  NE1 TRP A 104       3.511  12.395 -43.316  1.00  0.420          N  
ATOM   1375  CE2 TRP A 104       3.884  11.895 -44.538  1.00  0.420          C  
ATOM   1376  CE3 TRP A 104       5.882  11.126 -45.640  1.00  0.420          C  
ATOM   1377  CZ2 TRP A 104       3.126  11.642 -45.668  1.00  0.420          C  
ATOM   1378  CZ3 TRP A 104       5.122  10.867 -46.765  1.00  0.420          C  
ATOM   1379  CH2 TRP A 104       3.780  11.121 -46.780  1.00  0.420          C  
ATOM   1380  H   TRP A 104       9.370  11.181 -41.502  1.00  0.340          H  
ATOM   1381  HA  TRP A 104       6.630  10.578 -41.018  1.00  0.370          H  
ATOM   1382 1HB  TRP A 104       7.286  12.761 -41.925  1.00  0.510          H  
ATOM   1383 2HB  TRP A 104       7.824  12.006 -43.415  1.00  0.510          H  
ATOM   1384  HD1 TRP A 104       4.607  12.827 -41.476  1.00  0.510          H  
ATOM   1385  HE1 TRP A 104       2.574  12.665 -43.058  1.00  0.510          H  
ATOM   1386  HE3 TRP A 104       6.949  10.926 -45.640  1.00  0.510          H  
ATOM   1387  HZ2 TRP A 104       2.054  11.833 -45.701  1.00  0.510          H  
ATOM   1388  HZ3 TRP A 104       5.620  10.459 -47.642  1.00  0.510          H  
ATOM   1389  HH2 TRP A 104       3.208  10.905 -47.682  1.00  0.510          H  
ATOM   1390  N   ALA A 105       7.883   9.174 -43.734  1.00  0.260          N  
ATOM   1391  CA  ALA A 105       7.641   8.133 -44.714  1.00  0.250          C  
ATOM   1392  C   ALA A 105       7.400   6.807 -44.031  1.00  0.230          C  
ATOM   1393  O   ALA A 105       6.509   6.063 -44.432  1.00  0.240          O  
ATOM   1394  CB  ALA A 105       8.813   8.030 -45.663  1.00  0.350          C  
ATOM   1395  H   ALA A 105       8.754   9.708 -43.782  1.00  0.310          H  
ATOM   1396  HA  ALA A 105       6.746   8.390 -45.276  1.00  0.300          H  
ATOM   1397 1HB  ALA A 105       8.613   7.259 -46.406  1.00  0.420          H  
ATOM   1398 2HB  ALA A 105       8.960   8.990 -46.156  1.00  0.420          H  
ATOM   1399 3HB  ALA A 105       9.708   7.772 -45.098  1.00  0.420          H  
ATOM   1400  N   HIS A 106       8.155   6.514 -42.968  1.00  0.190          N  
ATOM   1401  CA  HIS A 106       7.931   5.283 -42.233  1.00  0.160          C  
ATOM   1402  C   HIS A 106       6.529   5.232 -41.677  1.00  0.180          C  
ATOM   1403  O   HIS A 106       5.786   4.276 -41.926  1.00  0.180          O  
ATOM   1404  CB  HIS A 106       8.903   5.137 -41.065  1.00  0.240          C  
ATOM   1405  CG  HIS A 106       8.540   3.994 -40.165  1.00  0.240          C  
ATOM   1406  ND1 HIS A 106       8.773   2.675 -40.482  1.00  0.240          N  
ATOM   1407  CD2 HIS A 106       7.915   3.989 -38.963  1.00  0.240          C  
ATOM   1408  CE1 HIS A 106       8.311   1.908 -39.503  1.00  0.240          C  
ATOM   1409  NE2 HIS A 106       7.789   2.688 -38.576  1.00  0.240          N  
ATOM   1410  H   HIS A 106       8.929   7.133 -42.703  1.00  0.230          H  
ATOM   1411  HA  HIS A 106       8.061   4.431 -42.900  1.00  0.190          H  
ATOM   1412 1HB  HIS A 106       9.912   4.984 -41.444  1.00  0.280          H  
ATOM   1413 2HB  HIS A 106       8.912   6.050 -40.475  1.00  0.280          H  
ATOM   1414  HD2 HIS A 106       7.566   4.861 -38.411  1.00  0.280          H  
ATOM   1415  HE1 HIS A 106       8.350   0.820 -39.472  1.00  0.280          H  
ATOM   1416  HE2 HIS A 106       7.351   2.397 -37.712  1.00  0.280          H  
ATOM   1417  N   PHE A 107       6.155   6.280 -40.936  1.00  0.200          N  
ATOM   1418  CA  PHE A 107       4.849   6.340 -40.304  1.00  0.220          C  
ATOM   1419  C   PHE A 107       3.775   6.188 -41.354  1.00  0.230          C  
ATOM   1420  O   PHE A 107       2.876   5.364 -41.221  1.00  0.220          O  
ATOM   1421  CB  PHE A 107       4.667   7.668 -39.572  1.00  0.300          C  
ATOM   1422  CG  PHE A 107       3.325   7.847 -38.913  1.00  0.300          C  
ATOM   1423  CD1 PHE A 107       3.082   7.314 -37.656  1.00  0.300          C  
ATOM   1424  CD2 PHE A 107       2.306   8.551 -39.547  1.00  0.300          C  
ATOM   1425  CE1 PHE A 107       1.861   7.487 -37.043  1.00  0.300          C  
ATOM   1426  CE2 PHE A 107       1.084   8.720 -38.937  1.00  0.300          C  
ATOM   1427  CZ  PHE A 107       0.862   8.190 -37.682  1.00  0.300          C  
ATOM   1428  H   PHE A 107       6.819   7.048 -40.793  1.00  0.240          H  
ATOM   1429  HA  PHE A 107       4.769   5.520 -39.587  1.00  0.260          H  
ATOM   1430 1HB  PHE A 107       5.439   7.758 -38.808  1.00  0.360          H  
ATOM   1431 2HB  PHE A 107       4.818   8.490 -40.276  1.00  0.360          H  
ATOM   1432  HD1 PHE A 107       3.868   6.762 -37.153  1.00  0.360          H  
ATOM   1433  HD2 PHE A 107       2.482   8.974 -40.538  1.00  0.360          H  
ATOM   1434  HE1 PHE A 107       1.685   7.071 -36.054  1.00  0.360          H  
ATOM   1435  HE2 PHE A 107       0.292   9.272 -39.443  1.00  0.360          H  
ATOM   1436  HZ  PHE A 107      -0.104   8.324 -37.198  1.00  0.360          H  
ATOM   1437  N   TYR A 108       3.867   6.992 -42.412  1.00  0.260          N  
ATOM   1438  CA  TYR A 108       2.904   6.994 -43.487  1.00  0.290          C  
ATOM   1439  C   TYR A 108       2.742   5.622 -44.121  1.00  0.280          C  
ATOM   1440  O   TYR A 108       1.617   5.124 -44.227  1.00  0.290          O  
ATOM   1441  CB  TYR A 108       3.317   8.028 -44.521  1.00  0.390          C  
ATOM   1442  CG  TYR A 108       2.464   8.066 -45.733  1.00  0.390          C  
ATOM   1443  CD1 TYR A 108       1.236   8.690 -45.692  1.00  0.390          C  
ATOM   1444  CD2 TYR A 108       2.918   7.494 -46.906  1.00  0.390          C  
ATOM   1445  CE1 TYR A 108       0.457   8.742 -46.822  1.00  0.390          C  
ATOM   1446  CE2 TYR A 108       2.143   7.546 -48.034  1.00  0.390          C  
ATOM   1447  CZ  TYR A 108       0.915   8.171 -47.996  1.00  0.390          C  
ATOM   1448  OH  TYR A 108       0.134   8.227 -49.128  1.00  0.390          O  
ATOM   1449  H   TYR A 108       4.645   7.646 -42.467  1.00  0.310          H  
ATOM   1450  HA  TYR A 108       1.942   7.290 -43.078  1.00  0.350          H  
ATOM   1451 1HB  TYR A 108       3.307   9.014 -44.061  1.00  0.470          H  
ATOM   1452 2HB  TYR A 108       4.341   7.835 -44.833  1.00  0.470          H  
ATOM   1453  HD1 TYR A 108       0.885   9.143 -44.766  1.00  0.470          H  
ATOM   1454  HD2 TYR A 108       3.895   6.999 -46.936  1.00  0.470          H  
ATOM   1455  HE1 TYR A 108      -0.513   9.234 -46.794  1.00  0.470          H  
ATOM   1456  HE2 TYR A 108       2.500   7.094 -48.959  1.00  0.470          H  
ATOM   1457  HH  TYR A 108       0.568   7.753 -49.842  1.00  0.470          H  
ATOM   1458  N   ASP A 109       3.849   4.988 -44.533  1.00  0.260          N  
ATOM   1459  CA  ASP A 109       3.748   3.683 -45.164  1.00  0.270          C  
ATOM   1460  C   ASP A 109       3.141   2.668 -44.214  1.00  0.240          C  
ATOM   1461  O   ASP A 109       2.331   1.831 -44.628  1.00  0.260          O  
ATOM   1462  CB  ASP A 109       5.121   3.171 -45.612  1.00  0.370          C  
ATOM   1463  CG  ASP A 109       5.712   3.886 -46.839  1.00  0.370          C  
ATOM   1464  OD1 ASP A 109       5.011   4.606 -47.512  1.00  0.370          O  
ATOM   1465  OD2 ASP A 109       6.869   3.662 -47.109  1.00  0.370          O  
ATOM   1466  H   ASP A 109       4.770   5.425 -44.431  1.00  0.310          H  
ATOM   1467  HA  ASP A 109       3.104   3.773 -46.037  1.00  0.320          H  
ATOM   1468 1HB  ASP A 109       5.823   3.299 -44.779  1.00  0.450          H  
ATOM   1469 2HB  ASP A 109       5.059   2.107 -45.822  1.00  0.450          H  
ATOM   1470  N   LEU A 110       3.508   2.735 -42.931  1.00  0.190          N  
ATOM   1471  CA  LEU A 110       2.959   1.796 -41.977  1.00  0.160          C  
ATOM   1472  C   LEU A 110       1.480   1.979 -41.760  1.00  0.210          C  
ATOM   1473  O   LEU A 110       0.740   1.012 -41.833  1.00  0.240          O  
ATOM   1474  CB  LEU A 110       3.672   1.891 -40.622  1.00  0.240          C  
ATOM   1475  CG  LEU A 110       3.101   0.993 -39.441  1.00  0.240          C  
ATOM   1476  CD1 LEU A 110       3.132  -0.505 -39.801  1.00  0.240          C  
ATOM   1477  CD2 LEU A 110       3.942   1.264 -38.206  1.00  0.240          C  
ATOM   1478  H   LEU A 110       4.215   3.414 -42.624  1.00  0.230          H  
ATOM   1479  HA  LEU A 110       3.118   0.798 -42.378  1.00  0.190          H  
ATOM   1480 1HB  LEU A 110       4.723   1.638 -40.766  1.00  0.280          H  
ATOM   1481 2HB  LEU A 110       3.629   2.934 -40.294  1.00  0.280          H  
ATOM   1482  HG  LEU A 110       2.065   1.270 -39.237  1.00  0.280          H  
ATOM   1483 1HD1 LEU A 110       2.743  -1.084 -38.966  1.00  0.280          H  
ATOM   1484 2HD1 LEU A 110       2.518  -0.698 -40.680  1.00  0.280          H  
ATOM   1485 3HD1 LEU A 110       4.157  -0.810 -40.003  1.00  0.280          H  
ATOM   1486 1HD2 LEU A 110       3.570   0.681 -37.364  1.00  0.280          H  
ATOM   1487 2HD2 LEU A 110       4.981   0.994 -38.400  1.00  0.280          H  
ATOM   1488 3HD2 LEU A 110       3.887   2.328 -37.971  1.00  0.280          H  
ATOM   1489  N   VAL A 111       1.020   3.201 -41.505  1.00  0.230          N  
ATOM   1490  CA  VAL A 111      -0.399   3.361 -41.212  1.00  0.250          C  
ATOM   1491  C   VAL A 111      -1.260   3.117 -42.461  1.00  0.300          C  
ATOM   1492  O   VAL A 111      -2.414   2.708 -42.342  1.00  0.310          O  
ATOM   1493  CB  VAL A 111      -0.693   4.734 -40.552  1.00  0.340          C  
ATOM   1494  CG1 VAL A 111       0.151   4.855 -39.251  1.00  0.340          C  
ATOM   1495  CG2 VAL A 111      -0.406   5.895 -41.500  1.00  0.340          C  
ATOM   1496  H   VAL A 111       1.671   3.991 -41.489  1.00  0.280          H  
ATOM   1497  HA  VAL A 111      -0.670   2.603 -40.478  1.00  0.300          H  
ATOM   1498  HB  VAL A 111      -1.740   4.761 -40.261  1.00  0.410          H  
ATOM   1499 1HG1 VAL A 111      -0.083   5.787 -38.760  1.00  0.410          H  
ATOM   1500 2HG1 VAL A 111      -0.073   4.044 -38.593  1.00  0.410          H  
ATOM   1501 3HG1 VAL A 111       1.210   4.830 -39.485  1.00  0.410          H  
ATOM   1502 1HG2 VAL A 111      -0.627   6.833 -40.995  1.00  0.410          H  
ATOM   1503 2HG2 VAL A 111       0.619   5.881 -41.782  1.00  0.410          H  
ATOM   1504 3HG2 VAL A 111      -1.022   5.818 -42.392  1.00  0.410          H  
ATOM   1505  N   LEU A 112      -0.699   3.380 -43.649  1.00  0.310          N  
ATOM   1506  CA  LEU A 112      -1.360   3.132 -44.920  1.00  0.360          C  
ATOM   1507  C   LEU A 112      -1.491   1.625 -45.210  1.00  0.360          C  
ATOM   1508  O   LEU A 112      -2.540   1.169 -45.678  1.00  0.380          O  
ATOM   1509  CB  LEU A 112      -0.563   3.839 -46.030  1.00  0.480          C  
ATOM   1510  CG  LEU A 112      -1.071   3.749 -47.485  1.00  0.480          C  
ATOM   1511  CD1 LEU A 112      -2.481   4.332 -47.604  1.00  0.480          C  
ATOM   1512  CD2 LEU A 112      -0.097   4.526 -48.363  1.00  0.480          C  
ATOM   1513  H   LEU A 112       0.230   3.803 -43.674  1.00  0.370          H  
ATOM   1514  HA  LEU A 112      -2.355   3.559 -44.861  1.00  0.430          H  
ATOM   1515 1HB  LEU A 112      -0.495   4.896 -45.772  1.00  0.580          H  
ATOM   1516 2HB  LEU A 112       0.451   3.436 -46.016  1.00  0.580          H  
ATOM   1517  HG  LEU A 112      -1.102   2.706 -47.803  1.00  0.580          H  
ATOM   1518 1HD1 LEU A 112      -2.811   4.268 -48.641  1.00  0.580          H  
ATOM   1519 2HD1 LEU A 112      -3.174   3.770 -46.979  1.00  0.580          H  
ATOM   1520 3HD1 LEU A 112      -2.471   5.376 -47.290  1.00  0.580          H  
ATOM   1521 1HD2 LEU A 112      -0.419   4.480 -49.404  1.00  0.580          H  
ATOM   1522 2HD2 LEU A 112      -0.078   5.555 -48.037  1.00  0.580          H  
ATOM   1523 3HD2 LEU A 112       0.903   4.098 -48.271  1.00  0.580          H  
ATOM   1524  N   SER A 113      -0.423   0.855 -44.961  1.00  0.350          N  
ATOM   1525  CA  SER A 113      -0.419  -0.587 -45.182  1.00  0.350          C  
ATOM   1526  C   SER A 113      -1.467  -1.318 -44.375  1.00  0.360          C  
ATOM   1527  O   SER A 113      -1.677  -1.046 -43.189  1.00  0.320          O  
ATOM   1528  CB  SER A 113       0.921  -1.197 -44.840  1.00  0.490          C  
ATOM   1529  OG  SER A 113       0.861  -2.619 -44.922  1.00  0.490          O  
ATOM   1530  H   SER A 113       0.450   1.286 -44.645  1.00  0.420          H  
ATOM   1531  HA  SER A 113      -0.618  -0.763 -46.238  1.00  0.420          H  
ATOM   1532 1HB  SER A 113       1.677  -0.816 -45.527  1.00  0.590          H  
ATOM   1533 2HB  SER A 113       1.214  -0.891 -43.833  1.00  0.590          H  
ATOM   1534  HG  SER A 113       1.770  -2.916 -44.789  1.00  0.590          H  
ATOM   1535  N   TRP A 114      -2.060  -2.339 -44.984  1.00  0.440          N  
ATOM   1536  CA  TRP A 114      -3.055  -3.141 -44.296  1.00  0.430          C  
ATOM   1537  C   TRP A 114      -2.547  -3.652 -42.952  1.00  0.400          C  
ATOM   1538  O   TRP A 114      -3.318  -3.747 -41.996  1.00  0.330          O  
ATOM   1539  CB  TRP A 114      -3.550  -4.293 -45.156  1.00  0.610          C  
ATOM   1540  CG  TRP A 114      -4.642  -5.038 -44.489  1.00  0.610          C  
ATOM   1541  CD1 TRP A 114      -4.607  -6.304 -44.017  1.00  0.610          C  
ATOM   1542  CD2 TRP A 114      -5.964  -4.530 -44.180  1.00  0.610          C  
ATOM   1543  NE1 TRP A 114      -5.814  -6.625 -43.447  1.00  0.610          N  
ATOM   1544  CE2 TRP A 114      -6.647  -5.550 -43.531  1.00  0.610          C  
ATOM   1545  CE3 TRP A 114      -6.609  -3.304 -44.399  1.00  0.610          C  
ATOM   1546  CZ2 TRP A 114      -7.943  -5.392 -43.087  1.00  0.610          C  
ATOM   1547  CZ3 TRP A 114      -7.905  -3.146 -43.956  1.00  0.610          C  
ATOM   1548  CH2 TRP A 114      -8.556  -4.162 -43.315  1.00  0.610          C  
ATOM   1549  H   TRP A 114      -1.831  -2.530 -45.950  1.00  0.530          H  
ATOM   1550  HA  TRP A 114      -3.905  -2.510 -44.096  1.00  0.520          H  
ATOM   1551 1HB  TRP A 114      -3.915  -3.914 -46.108  1.00  0.730          H  
ATOM   1552 2HB  TRP A 114      -2.732  -4.982 -45.359  1.00  0.730          H  
ATOM   1553  HD1 TRP A 114      -3.748  -6.970 -44.078  1.00  0.730          H  
ATOM   1554  HE1 TRP A 114      -6.046  -7.509 -43.021  1.00  0.730          H  
ATOM   1555  HE3 TRP A 114      -6.104  -2.490 -44.907  1.00  0.730          H  
ATOM   1556  HZ2 TRP A 114      -8.479  -6.191 -42.576  1.00  0.730          H  
ATOM   1557  HZ3 TRP A 114      -8.396  -2.190 -44.130  1.00  0.730          H  
ATOM   1558  HH2 TRP A 114      -9.579  -4.005 -42.976  1.00  0.730          H  
ATOM   1559  N   GLN A 115      -1.274  -4.048 -42.870  1.00  0.450          N  
ATOM   1560  CA  GLN A 115      -0.802  -4.586 -41.602  1.00  0.430          C  
ATOM   1561  C   GLN A 115      -0.829  -3.527 -40.498  1.00  0.350          C  
ATOM   1562  O   GLN A 115      -1.055  -3.856 -39.327  1.00  0.290          O  
ATOM   1563  CB  GLN A 115       0.600  -5.170 -41.733  1.00  0.610          C  
ATOM   1564  CG  GLN A 115       1.075  -5.924 -40.488  1.00  0.610          C  
ATOM   1565  CD  GLN A 115       0.198  -7.149 -40.203  1.00  0.610          C  
ATOM   1566  OE1 GLN A 115      -0.083  -7.940 -41.108  1.00  0.610          O  
ATOM   1567  NE2 GLN A 115      -0.228  -7.309 -38.957  1.00  0.610          N  
ATOM   1568  H   GLN A 115      -0.641  -3.946 -43.665  1.00  0.540          H  
ATOM   1569  HA  GLN A 115      -1.477  -5.386 -41.311  1.00  0.520          H  
ATOM   1570 1HB  GLN A 115       0.633  -5.852 -42.580  1.00  0.730          H  
ATOM   1571 2HB  GLN A 115       1.308  -4.365 -41.930  1.00  0.730          H  
ATOM   1572 1HG  GLN A 115       2.092  -6.270 -40.658  1.00  0.730          H  
ATOM   1573 2HG  GLN A 115       1.048  -5.268 -39.617  1.00  0.730          H  
ATOM   1574 1HE2 GLN A 115      -0.801  -8.097 -38.718  1.00  0.730          H  
ATOM   1575 2HE2 GLN A 115       0.021  -6.641 -38.253  1.00  0.730          H  
ATOM   1576  N   GLY A 116      -0.550  -2.267 -40.847  1.00  0.380          N  
ATOM   1577  CA  GLY A 116      -0.569  -1.194 -39.872  1.00  0.340          C  
ATOM   1578  C   GLY A 116      -1.996  -0.969 -39.449  1.00  0.310          C  
ATOM   1579  O   GLY A 116      -2.268  -0.730 -38.278  1.00  0.310          O  
ATOM   1580  H   GLY A 116      -0.407  -2.016 -41.823  1.00  0.460          H  
ATOM   1581 1HA  GLY A 116       0.045  -1.455 -39.017  1.00  0.410          H  
ATOM   1582 2HA  GLY A 116      -0.173  -0.292 -40.289  1.00  0.410          H  
ATOM   1583  N   ILE A 117      -2.915  -1.090 -40.409  1.00  0.300          N  
ATOM   1584  CA  ILE A 117      -4.334  -0.915 -40.147  1.00  0.280          C  
ATOM   1585  C   ILE A 117      -4.776  -1.954 -39.134  1.00  0.250          C  
ATOM   1586  O   ILE A 117      -5.509  -1.620 -38.200  1.00  0.230          O  
ATOM   1587  CB  ILE A 117      -5.165  -0.971 -41.439  1.00  0.400          C  
ATOM   1588  CG1 ILE A 117      -4.821   0.293 -42.280  1.00  0.400          C  
ATOM   1589  CG2 ILE A 117      -6.666  -1.059 -41.101  1.00  0.400          C  
ATOM   1590  CD1 ILE A 117      -5.293   0.284 -43.711  1.00  0.400          C  
ATOM   1591  H   ILE A 117      -2.577  -1.252 -41.366  1.00  0.360          H  
ATOM   1592  HA  ILE A 117      -4.484   0.069 -39.708  1.00  0.340          H  
ATOM   1593  HB  ILE A 117      -4.885  -1.836 -42.018  1.00  0.480          H  
ATOM   1594 1HG1 ILE A 117      -5.252   1.160 -41.785  1.00  0.480          H  
ATOM   1595 2HG1 ILE A 117      -3.732   0.416 -42.296  1.00  0.480          H  
ATOM   1596 1HG2 ILE A 117      -7.248  -1.091 -42.009  1.00  0.480          H  
ATOM   1597 2HG2 ILE A 117      -6.874  -1.961 -40.526  1.00  0.480          H  
ATOM   1598 3HG2 ILE A 117      -6.958  -0.187 -40.517  1.00  0.480          H  
ATOM   1599 1HD1 ILE A 117      -4.980   1.219 -44.185  1.00  0.480          H  
ATOM   1600 2HD1 ILE A 117      -4.846  -0.534 -44.241  1.00  0.480          H  
ATOM   1601 3HD1 ILE A 117      -6.370   0.200 -43.757  1.00  0.480          H  
ATOM   1602  N   ILE A 118      -4.329  -3.206 -39.306  1.00  0.270          N  
ATOM   1603  CA  ILE A 118      -4.655  -4.241 -38.339  1.00  0.250          C  
ATOM   1604  C   ILE A 118      -4.118  -3.852 -36.973  1.00  0.260          C  
ATOM   1605  O   ILE A 118      -4.856  -3.930 -35.993  1.00  0.240          O  
ATOM   1606  CB  ILE A 118      -4.039  -5.617 -38.697  1.00  0.360          C  
ATOM   1607  CG1 ILE A 118      -4.698  -6.202 -39.965  1.00  0.360          C  
ATOM   1608  CG2 ILE A 118      -4.174  -6.594 -37.476  1.00  0.360          C  
ATOM   1609  CD1 ILE A 118      -3.938  -7.401 -40.556  1.00  0.360          C  
ATOM   1610  H   ILE A 118      -3.782  -3.423 -40.146  1.00  0.320          H  
ATOM   1611  HA  ILE A 118      -5.737  -4.335 -38.277  1.00  0.300          H  
ATOM   1612  HB  ILE A 118      -2.983  -5.484 -38.926  1.00  0.430          H  
ATOM   1613 1HG1 ILE A 118      -5.710  -6.516 -39.724  1.00  0.430          H  
ATOM   1614 2HG1 ILE A 118      -4.754  -5.422 -40.728  1.00  0.430          H  
ATOM   1615 1HG2 ILE A 118      -3.727  -7.549 -37.709  1.00  0.430          H  
ATOM   1616 2HG2 ILE A 118      -3.671  -6.198 -36.596  1.00  0.430          H  
ATOM   1617 3HG2 ILE A 118      -5.231  -6.738 -37.244  1.00  0.430          H  
ATOM   1618 1HD1 ILE A 118      -4.446  -7.758 -41.433  1.00  0.430          H  
ATOM   1619 2HD1 ILE A 118      -2.933  -7.098 -40.829  1.00  0.430          H  
ATOM   1620 3HD1 ILE A 118      -3.882  -8.208 -39.843  1.00  0.430          H  
ATOM   1621  N   LEU A 119      -2.847  -3.431 -36.885  1.00  0.280          N  
ATOM   1622  CA  LEU A 119      -2.293  -3.071 -35.584  1.00  0.290          C  
ATOM   1623  C   LEU A 119      -3.049  -1.942 -34.935  1.00  0.260          C  
ATOM   1624  O   LEU A 119      -3.333  -1.999 -33.743  1.00  0.240          O  
ATOM   1625  CB  LEU A 119      -0.839  -2.603 -35.713  1.00  0.400          C  
ATOM   1626  CG  LEU A 119       0.226  -3.624 -36.046  1.00  0.400          C  
ATOM   1627  CD1 LEU A 119       1.518  -2.873 -36.371  1.00  0.400          C  
ATOM   1628  CD2 LEU A 119       0.444  -4.551 -34.841  1.00  0.400          C  
ATOM   1629  H   LEU A 119      -2.261  -3.398 -37.727  1.00  0.340          H  
ATOM   1630  HA  LEU A 119      -2.361  -3.937 -34.931  1.00  0.350          H  
ATOM   1631 1HB  LEU A 119      -0.806  -1.841 -36.486  1.00  0.480          H  
ATOM   1632 2HB  LEU A 119      -0.558  -2.137 -34.782  1.00  0.480          H  
ATOM   1633  HG  LEU A 119      -0.072  -4.208 -36.919  1.00  0.480          H  
ATOM   1634 1HD1 LEU A 119       2.303  -3.588 -36.615  1.00  0.480          H  
ATOM   1635 2HD1 LEU A 119       1.354  -2.218 -37.218  1.00  0.480          H  
ATOM   1636 3HD1 LEU A 119       1.811  -2.283 -35.513  1.00  0.480          H  
ATOM   1637 1HD2 LEU A 119       1.226  -5.272 -35.079  1.00  0.480          H  
ATOM   1638 2HD2 LEU A 119       0.748  -3.959 -33.974  1.00  0.480          H  
ATOM   1639 3HD2 LEU A 119      -0.469  -5.088 -34.606  1.00  0.480          H  
ATOM   1640  N   ILE A 120      -3.425  -0.938 -35.720  1.00  0.270          N  
ATOM   1641  CA  ILE A 120      -4.153   0.197 -35.200  1.00  0.250          C  
ATOM   1642  C   ILE A 120      -5.494  -0.245 -34.680  1.00  0.220          C  
ATOM   1643  O   ILE A 120      -5.884   0.155 -33.584  1.00  0.210          O  
ATOM   1644  CB  ILE A 120      -4.348   1.278 -36.276  1.00  0.360          C  
ATOM   1645  CG1 ILE A 120      -2.979   1.885 -36.619  1.00  0.360          C  
ATOM   1646  CG2 ILE A 120      -5.338   2.366 -35.754  1.00  0.360          C  
ATOM   1647  CD1 ILE A 120      -2.940   2.706 -37.884  1.00  0.360          C  
ATOM   1648  H   ILE A 120      -3.152  -0.953 -36.704  1.00  0.320          H  
ATOM   1649  HA  ILE A 120      -3.585   0.626 -34.378  1.00  0.300          H  
ATOM   1650  HB  ILE A 120      -4.743   0.820 -37.185  1.00  0.430          H  
ATOM   1651 1HG1 ILE A 120      -2.687   2.519 -35.800  1.00  0.430          H  
ATOM   1652 2HG1 ILE A 120      -2.254   1.091 -36.702  1.00  0.430          H  
ATOM   1653 1HG2 ILE A 120      -5.478   3.131 -36.508  1.00  0.430          H  
ATOM   1654 2HG2 ILE A 120      -6.309   1.928 -35.528  1.00  0.430          H  
ATOM   1655 3HG2 ILE A 120      -4.933   2.821 -34.848  1.00  0.430          H  
ATOM   1656 1HD1 ILE A 120      -1.949   3.076 -38.015  1.00  0.430          H  
ATOM   1657 2HD1 ILE A 120      -3.205   2.076 -38.738  1.00  0.430          H  
ATOM   1658 3HD1 ILE A 120      -3.628   3.540 -37.824  1.00  0.430          H  
ATOM   1659  N   ALA A 121      -6.222  -1.045 -35.463  1.00  0.220          N  
ATOM   1660  CA  ALA A 121      -7.528  -1.512 -35.046  1.00  0.200          C  
ATOM   1661  C   ALA A 121      -7.441  -2.310 -33.753  1.00  0.190          C  
ATOM   1662  O   ALA A 121      -8.287  -2.142 -32.863  1.00  0.190          O  
ATOM   1663  CB  ALA A 121      -8.132  -2.368 -36.141  1.00  0.290          C  
ATOM   1664  H   ALA A 121      -5.863  -1.325 -36.381  1.00  0.260          H  
ATOM   1665  HA  ALA A 121      -8.160  -0.643 -34.870  1.00  0.240          H  
ATOM   1666 1HB  ALA A 121      -9.122  -2.703 -35.841  1.00  0.350          H  
ATOM   1667 2HB  ALA A 121      -8.203  -1.782 -37.058  1.00  0.350          H  
ATOM   1668 3HB  ALA A 121      -7.488  -3.233 -36.314  1.00  0.350          H  
ATOM   1669  N   VAL A 122      -6.405  -3.150 -33.627  1.00  0.200          N  
ATOM   1670  CA  VAL A 122      -6.218  -3.942 -32.425  1.00  0.190          C  
ATOM   1671  C   VAL A 122      -5.868  -3.071 -31.239  1.00  0.180          C  
ATOM   1672  O   VAL A 122      -6.443  -3.244 -30.162  1.00  0.170          O  
ATOM   1673  CB  VAL A 122      -5.133  -5.019 -32.622  1.00  0.270          C  
ATOM   1674  CG1 VAL A 122      -4.805  -5.715 -31.277  1.00  0.270          C  
ATOM   1675  CG2 VAL A 122      -5.642  -6.055 -33.627  1.00  0.270          C  
ATOM   1676  H   VAL A 122      -5.759  -3.268 -34.417  1.00  0.240          H  
ATOM   1677  HA  VAL A 122      -7.157  -4.451 -32.210  1.00  0.230          H  
ATOM   1678  HB  VAL A 122      -4.222  -4.547 -33.002  1.00  0.320          H  
ATOM   1679 1HG1 VAL A 122      -4.042  -6.473 -31.444  1.00  0.320          H  
ATOM   1680 2HG1 VAL A 122      -4.431  -4.994 -30.550  1.00  0.320          H  
ATOM   1681 3HG1 VAL A 122      -5.706  -6.188 -30.882  1.00  0.320          H  
ATOM   1682 1HG2 VAL A 122      -4.879  -6.815 -33.786  1.00  0.320          H  
ATOM   1683 2HG2 VAL A 122      -6.545  -6.520 -33.238  1.00  0.320          H  
ATOM   1684 3HG2 VAL A 122      -5.870  -5.577 -34.568  1.00  0.320          H  
ATOM   1685  N   PHE A 123      -4.915  -2.155 -31.414  1.00  0.180          N  
ATOM   1686  CA  PHE A 123      -4.494  -1.281 -30.339  1.00  0.170          C  
ATOM   1687  C   PHE A 123      -5.643  -0.418 -29.869  1.00  0.170          C  
ATOM   1688  O   PHE A 123      -5.854  -0.268 -28.664  1.00  0.150          O  
ATOM   1689  CB  PHE A 123      -3.391  -0.343 -30.824  1.00  0.240          C  
ATOM   1690  CG  PHE A 123      -1.990  -0.925 -31.026  1.00  0.240          C  
ATOM   1691  CD1 PHE A 123      -1.217  -0.463 -32.086  1.00  0.240          C  
ATOM   1692  CD2 PHE A 123      -1.428  -1.881 -30.181  1.00  0.240          C  
ATOM   1693  CE1 PHE A 123       0.052  -0.925 -32.301  1.00  0.240          C  
ATOM   1694  CE2 PHE A 123      -0.145  -2.346 -30.409  1.00  0.240          C  
ATOM   1695  CZ  PHE A 123       0.591  -1.866 -31.467  1.00  0.240          C  
ATOM   1696  H   PHE A 123      -4.455  -2.071 -32.321  1.00  0.220          H  
ATOM   1697  HA  PHE A 123      -4.153  -1.887 -29.505  1.00  0.200          H  
ATOM   1698 1HB  PHE A 123      -3.705   0.076 -31.779  1.00  0.290          H  
ATOM   1699 2HB  PHE A 123      -3.323   0.473 -30.143  1.00  0.290          H  
ATOM   1700  HD1 PHE A 123      -1.638   0.286 -32.757  1.00  0.290          H  
ATOM   1701  HD2 PHE A 123      -1.988  -2.266 -29.333  1.00  0.290          H  
ATOM   1702  HE1 PHE A 123       0.628  -0.541 -33.137  1.00  0.290          H  
ATOM   1703  HE2 PHE A 123       0.289  -3.095 -29.742  1.00  0.290          H  
ATOM   1704  HZ  PHE A 123       1.603  -2.234 -31.641  1.00  0.290          H  
ATOM   1705  N   ALA A 124      -6.394   0.150 -30.818  1.00  0.180          N  
ATOM   1706  CA  ALA A 124      -7.518   0.995 -30.486  1.00  0.190          C  
ATOM   1707  C   ALA A 124      -8.589   0.216 -29.755  1.00  0.190          C  
ATOM   1708  O   ALA A 124      -9.106   0.692 -28.744  1.00  0.180          O  
ATOM   1709  CB  ALA A 124      -8.093   1.605 -31.747  1.00  0.260          C  
ATOM   1710  H   ALA A 124      -6.170   0.012 -31.804  1.00  0.220          H  
ATOM   1711  HA  ALA A 124      -7.165   1.787 -29.828  1.00  0.230          H  
ATOM   1712 1HB  ALA A 124      -8.925   2.257 -31.491  1.00  0.310          H  
ATOM   1713 2HB  ALA A 124      -7.319   2.178 -32.257  1.00  0.310          H  
ATOM   1714 3HB  ALA A 124      -8.441   0.807 -32.405  1.00  0.310          H  
ATOM   1715  N   THR A 125      -8.885  -1.008 -30.215  1.00  0.200          N  
ATOM   1716  CA  THR A 125      -9.900  -1.814 -29.569  1.00  0.200          C  
ATOM   1717  C   THR A 125      -9.449  -2.110 -28.162  1.00  0.190          C  
ATOM   1718  O   THR A 125     -10.185  -1.904 -27.204  1.00  0.190          O  
ATOM   1719  CB  THR A 125     -10.147  -3.134 -30.327  1.00  0.280          C  
ATOM   1720  OG1 THR A 125     -10.608  -2.846 -31.656  1.00  0.280          O  
ATOM   1721  CG2 THR A 125     -11.210  -3.962 -29.595  1.00  0.280          C  
ATOM   1722  H   THR A 125      -8.446  -1.373 -31.063  1.00  0.240          H  
ATOM   1723  HA  THR A 125     -10.830  -1.248 -29.527  1.00  0.240          H  
ATOM   1724  HB  THR A 125      -9.215  -3.701 -30.391  1.00  0.340          H  
ATOM   1725  HG1 THR A 125      -9.862  -2.475 -32.179  1.00  0.340          H  
ATOM   1726 1HG2 THR A 125     -11.382  -4.886 -30.142  1.00  0.340          H  
ATOM   1727 2HG2 THR A 125     -10.874  -4.200 -28.587  1.00  0.340          H  
ATOM   1728 3HG2 THR A 125     -12.137  -3.394 -29.541  1.00  0.340          H  
ATOM   1729  N   PHE A 126      -8.202  -2.537 -28.021  1.00  0.170          N  
ATOM   1730  CA  PHE A 126      -7.638  -2.885 -26.739  1.00  0.150          C  
ATOM   1731  C   PHE A 126      -7.735  -1.737 -25.736  1.00  0.130          C  
ATOM   1732  O   PHE A 126      -8.180  -1.944 -24.595  1.00  0.120          O  
ATOM   1733  CB  PHE A 126      -6.213  -3.374 -26.944  1.00  0.220          C  
ATOM   1734  CG  PHE A 126      -5.535  -3.674 -25.722  1.00  0.220          C  
ATOM   1735  CD1 PHE A 126      -5.910  -4.753 -24.984  1.00  0.220          C  
ATOM   1736  CD2 PHE A 126      -4.501  -2.908 -25.301  1.00  0.220          C  
ATOM   1737  CE1 PHE A 126      -5.287  -5.029 -23.837  1.00  0.220          C  
ATOM   1738  CE2 PHE A 126      -3.861  -3.211 -24.146  1.00  0.220          C  
ATOM   1739  CZ  PHE A 126      -4.260  -4.245 -23.411  1.00  0.220          C  
ATOM   1740  H   PHE A 126      -7.621  -2.674 -28.852  1.00  0.200          H  
ATOM   1741  HA  PHE A 126      -8.214  -3.717 -26.341  1.00  0.180          H  
ATOM   1742 1HB  PHE A 126      -6.219  -4.265 -27.569  1.00  0.260          H  
ATOM   1743 2HB  PHE A 126      -5.646  -2.614 -27.476  1.00  0.260          H  
ATOM   1744  HD1 PHE A 126      -6.733  -5.381 -25.322  1.00  0.260          H  
ATOM   1745  HD2 PHE A 126      -4.198  -2.050 -25.901  1.00  0.260          H  
ATOM   1746  HE1 PHE A 126      -5.614  -5.878 -23.257  1.00  0.260          H  
ATOM   1747  HE2 PHE A 126      -3.031  -2.612 -23.800  1.00  0.260          H  
ATOM   1748  HZ  PHE A 126      -3.754  -4.453 -22.482  1.00  0.260          H  
ATOM   1749  N   ILE A 127      -7.341  -0.526 -26.146  1.00  0.130          N  
ATOM   1750  CA  ILE A 127      -7.427   0.620 -25.255  1.00  0.120          C  
ATOM   1751  C   ILE A 127      -8.875   0.896 -24.872  1.00  0.140          C  
ATOM   1752  O   ILE A 127      -9.156   1.124 -23.693  1.00  0.130          O  
ATOM   1753  CB  ILE A 127      -6.798   1.883 -25.878  1.00  0.170          C  
ATOM   1754  CG1 ILE A 127      -5.272   1.668 -25.978  1.00  0.170          C  
ATOM   1755  CG2 ILE A 127      -7.136   3.127 -24.994  1.00  0.170          C  
ATOM   1756  CD1 ILE A 127      -4.507   2.674 -26.827  1.00  0.170          C  
ATOM   1757  H   ILE A 127      -6.960  -0.412 -27.092  1.00  0.160          H  
ATOM   1758  HA  ILE A 127      -6.875   0.387 -24.348  1.00  0.140          H  
ATOM   1759  HB  ILE A 127      -7.183   2.023 -26.892  1.00  0.210          H  
ATOM   1760 1HG1 ILE A 127      -4.891   1.707 -24.986  1.00  0.210          H  
ATOM   1761 2HG1 ILE A 127      -5.086   0.672 -26.381  1.00  0.210          H  
ATOM   1762 1HG2 ILE A 127      -6.689   4.018 -25.414  1.00  0.210          H  
ATOM   1763 2HG2 ILE A 127      -8.212   3.279 -24.933  1.00  0.210          H  
ATOM   1764 3HG2 ILE A 127      -6.743   2.966 -23.992  1.00  0.210          H  
ATOM   1765 1HD1 ILE A 127      -3.449   2.428 -26.804  1.00  0.210          H  
ATOM   1766 2HD1 ILE A 127      -4.869   2.633 -27.855  1.00  0.210          H  
ATOM   1767 3HD1 ILE A 127      -4.641   3.671 -26.435  1.00  0.210          H  
ATOM   1768  N   VAL A 128      -9.788   0.881 -25.848  1.00  0.160          N  
ATOM   1769  CA  VAL A 128     -11.198   1.131 -25.587  1.00  0.170          C  
ATOM   1770  C   VAL A 128     -11.786   0.101 -24.630  1.00  0.160          C  
ATOM   1771  O   VAL A 128     -12.507   0.465 -23.702  1.00  0.160          O  
ATOM   1772  CB  VAL A 128     -11.978   1.185 -26.908  1.00  0.230          C  
ATOM   1773  CG1 VAL A 128     -13.466   1.208 -26.656  1.00  0.230          C  
ATOM   1774  CG2 VAL A 128     -11.570   2.455 -27.651  1.00  0.230          C  
ATOM   1775  H   VAL A 128      -9.488   0.701 -26.814  1.00  0.190          H  
ATOM   1776  HA  VAL A 128     -11.282   2.112 -25.130  1.00  0.200          H  
ATOM   1777  HB  VAL A 128     -11.737   0.306 -27.510  1.00  0.280          H  
ATOM   1778 1HG1 VAL A 128     -13.992   1.258 -27.606  1.00  0.280          H  
ATOM   1779 2HG1 VAL A 128     -13.764   0.303 -26.137  1.00  0.280          H  
ATOM   1780 3HG1 VAL A 128     -13.717   2.079 -26.052  1.00  0.280          H  
ATOM   1781 1HG2 VAL A 128     -12.101   2.510 -28.599  1.00  0.280          H  
ATOM   1782 2HG2 VAL A 128     -11.817   3.324 -27.043  1.00  0.280          H  
ATOM   1783 3HG2 VAL A 128     -10.504   2.450 -27.838  1.00  0.280          H  
ATOM   1784  N   VAL A 129     -11.485  -1.182 -24.833  1.00  0.160          N  
ATOM   1785  CA  VAL A 129     -11.977  -2.214 -23.936  1.00  0.160          C  
ATOM   1786  C   VAL A 129     -11.439  -1.992 -22.541  1.00  0.140          C  
ATOM   1787  O   VAL A 129     -12.186  -2.079 -21.566  1.00  0.140          O  
ATOM   1788  CB  VAL A 129     -11.590  -3.628 -24.425  1.00  0.220          C  
ATOM   1789  CG1 VAL A 129     -11.914  -4.692 -23.334  1.00  0.220          C  
ATOM   1790  CG2 VAL A 129     -12.377  -3.949 -25.705  1.00  0.220          C  
ATOM   1791  H   VAL A 129     -10.903  -1.432 -25.632  1.00  0.190          H  
ATOM   1792  HA  VAL A 129     -13.065  -2.148 -23.906  1.00  0.190          H  
ATOM   1793  HB  VAL A 129     -10.516  -3.656 -24.632  1.00  0.270          H  
ATOM   1794 1HG1 VAL A 129     -11.637  -5.678 -23.701  1.00  0.270          H  
ATOM   1795 2HG1 VAL A 129     -11.356  -4.490 -22.417  1.00  0.270          H  
ATOM   1796 3HG1 VAL A 129     -12.980  -4.674 -23.113  1.00  0.270          H  
ATOM   1797 1HG2 VAL A 129     -12.102  -4.938 -26.065  1.00  0.270          H  
ATOM   1798 2HG2 VAL A 129     -13.443  -3.922 -25.490  1.00  0.270          H  
ATOM   1799 3HG2 VAL A 129     -12.150  -3.213 -26.467  1.00  0.270          H  
ATOM   1800  N   THR A 130     -10.147  -1.696 -22.429  1.00  0.120          N  
ATOM   1801  CA  THR A 130      -9.526  -1.482 -21.135  1.00  0.100          C  
ATOM   1802  C   THR A 130     -10.208  -0.355 -20.378  1.00  0.100          C  
ATOM   1803  O   THR A 130     -10.577  -0.513 -19.205  1.00  0.090          O  
ATOM   1804  CB  THR A 130      -8.033  -1.107 -21.289  1.00  0.150          C  
ATOM   1805  OG1 THR A 130      -7.336  -2.165 -21.958  1.00  0.150          O  
ATOM   1806  CG2 THR A 130      -7.397  -0.886 -19.886  1.00  0.150          C  
ATOM   1807  H   THR A 130      -9.570  -1.658 -23.269  1.00  0.140          H  
ATOM   1808  HA  THR A 130      -9.611  -2.395 -20.549  1.00  0.120          H  
ATOM   1809  HB  THR A 130      -7.939  -0.196 -21.873  1.00  0.180          H  
ATOM   1810  HG1 THR A 130      -7.620  -2.195 -22.903  1.00  0.180          H  
ATOM   1811 1HG2 THR A 130      -6.355  -0.629 -19.992  1.00  0.180          H  
ATOM   1812 2HG2 THR A 130      -7.901  -0.080 -19.356  1.00  0.180          H  
ATOM   1813 3HG2 THR A 130      -7.481  -1.796 -19.308  1.00  0.180          H  
ATOM   1814  N   VAL A 131     -10.435   0.781 -21.040  1.00  0.120          N  
ATOM   1815  CA  VAL A 131     -11.017   1.873 -20.293  1.00  0.120          C  
ATOM   1816  C   VAL A 131     -12.513   1.689 -20.035  1.00  0.130          C  
ATOM   1817  O   VAL A 131     -12.968   1.981 -18.926  1.00  0.120          O  
ATOM   1818  CB  VAL A 131     -10.687   3.247 -20.935  1.00  0.170          C  
ATOM   1819  CG1 VAL A 131      -9.149   3.390 -21.016  1.00  0.170          C  
ATOM   1820  CG2 VAL A 131     -11.320   3.396 -22.312  1.00  0.170          C  
ATOM   1821  H   VAL A 131     -10.139   0.873 -22.018  1.00  0.140          H  
ATOM   1822  HA  VAL A 131     -10.527   1.875 -19.328  1.00  0.140          H  
ATOM   1823  HB  VAL A 131     -11.053   4.038 -20.285  1.00  0.200          H  
ATOM   1824 1HG1 VAL A 131      -8.886   4.365 -21.431  1.00  0.200          H  
ATOM   1825 2HG1 VAL A 131      -8.724   3.299 -20.018  1.00  0.200          H  
ATOM   1826 3HG1 VAL A 131      -8.736   2.612 -21.653  1.00  0.200          H  
ATOM   1827 1HG2 VAL A 131     -11.055   4.366 -22.725  1.00  0.200          H  
ATOM   1828 2HG2 VAL A 131     -10.949   2.625 -22.951  1.00  0.200          H  
ATOM   1829 3HG2 VAL A 131     -12.398   3.326 -22.253  1.00  0.200          H  
ATOM   1830  N   ILE A 132     -13.288   1.170 -20.995  1.00  0.150          N  
ATOM   1831  CA  ILE A 132     -14.706   0.982 -20.718  1.00  0.170          C  
ATOM   1832  C   ILE A 132     -14.881  -0.075 -19.651  1.00  0.150          C  
ATOM   1833  O   ILE A 132     -15.674   0.106 -18.727  1.00  0.160          O  
ATOM   1834  CB  ILE A 132     -15.535   0.599 -21.956  1.00  0.230          C  
ATOM   1835  CG1 ILE A 132     -15.557   1.790 -22.932  1.00  0.230          C  
ATOM   1836  CG2 ILE A 132     -16.988   0.179 -21.514  1.00  0.230          C  
ATOM   1837  CD1 ILE A 132     -16.107   1.463 -24.290  1.00  0.230          C  
ATOM   1838  H   ILE A 132     -12.901   0.912 -21.911  1.00  0.180          H  
ATOM   1839  HA  ILE A 132     -15.106   1.918 -20.334  1.00  0.200          H  
ATOM   1840  HB  ILE A 132     -15.050  -0.233 -22.472  1.00  0.280          H  
ATOM   1841 1HG1 ILE A 132     -16.141   2.599 -22.500  1.00  0.280          H  
ATOM   1842 2HG1 ILE A 132     -14.532   2.136 -23.066  1.00  0.280          H  
ATOM   1843 1HG2 ILE A 132     -17.580  -0.098 -22.375  1.00  0.280          H  
ATOM   1844 2HG2 ILE A 132     -16.951  -0.675 -20.842  1.00  0.280          H  
ATOM   1845 3HG2 ILE A 132     -17.468   1.014 -21.000  1.00  0.280          H  
ATOM   1846 1HD1 ILE A 132     -16.062   2.350 -24.921  1.00  0.280          H  
ATOM   1847 2HD1 ILE A 132     -15.516   0.673 -24.728  1.00  0.280          H  
ATOM   1848 3HD1 ILE A 132     -17.135   1.137 -24.217  1.00  0.280          H  
ATOM   1849  N   GLY A 133     -14.171  -1.192 -19.800  1.00  0.140          N  
ATOM   1850  CA  GLY A 133     -14.235  -2.306 -18.881  1.00  0.130          C  
ATOM   1851  C   GLY A 133     -13.954  -1.883 -17.450  1.00  0.100          C  
ATOM   1852  O   GLY A 133     -14.764  -2.158 -16.558  1.00  0.110          O  
ATOM   1853  H   GLY A 133     -13.548  -1.299 -20.599  1.00  0.170          H  
ATOM   1854 1HA  GLY A 133     -15.217  -2.771 -18.942  1.00  0.160          H  
ATOM   1855 2HA  GLY A 133     -13.504  -3.053 -19.193  1.00  0.160          H  
ATOM   1856  N   ASN A 134     -12.815  -1.221 -17.209  1.00  0.070          N  
ATOM   1857  CA  ASN A 134     -12.498  -0.827 -15.845  1.00  0.040          C  
ATOM   1858  C   ASN A 134     -13.456   0.242 -15.344  1.00  0.060          C  
ATOM   1859  O   ASN A 134     -13.798   0.247 -14.155  1.00  0.060          O  
ATOM   1860  CB  ASN A 134     -11.070  -0.391 -15.752  1.00  0.070          C  
ATOM   1861  CG  ASN A 134     -10.165  -1.561 -15.870  1.00  0.070          C  
ATOM   1862  OD1 ASN A 134     -10.037  -2.384 -14.956  1.00  0.070          O  
ATOM   1863  ND2 ASN A 134      -9.558  -1.666 -17.007  1.00  0.070          N  
ATOM   1864  H   ASN A 134     -12.155  -1.029 -17.971  1.00  0.080          H  
ATOM   1865  HA  ASN A 134     -12.623  -1.697 -15.202  1.00  0.050          H  
ATOM   1866 1HB  ASN A 134     -10.844   0.322 -16.548  1.00  0.080          H  
ATOM   1867 2HB  ASN A 134     -10.902   0.096 -14.799  1.00  0.080          H  
ATOM   1868 1HD2 ASN A 134      -8.933  -2.450 -17.210  1.00  0.080          H  
ATOM   1869 2HD2 ASN A 134      -9.749  -0.973 -17.723  1.00  0.080          H  
ATOM   1870  N   THR A 135     -13.946   1.112 -16.237  1.00  0.080          N  
ATOM   1871  CA  THR A 135     -14.903   2.118 -15.823  1.00  0.110          C  
ATOM   1872  C   THR A 135     -16.155   1.418 -15.308  1.00  0.110          C  
ATOM   1873  O   THR A 135     -16.670   1.795 -14.254  1.00  0.110          O  
ATOM   1874  CB  THR A 135     -15.266   3.097 -16.962  1.00  0.140          C  
ATOM   1875  OG1 THR A 135     -14.092   3.806 -17.383  1.00  0.140          O  
ATOM   1876  CG2 THR A 135     -16.296   4.098 -16.466  1.00  0.140          C  
ATOM   1877  H   THR A 135     -13.620   1.121 -17.206  1.00  0.100          H  
ATOM   1878  HA  THR A 135     -14.472   2.695 -15.006  1.00  0.130          H  
ATOM   1879  HB  THR A 135     -15.670   2.545 -17.808  1.00  0.170          H  
ATOM   1880  HG1 THR A 135     -13.514   3.189 -17.877  1.00  0.170          H  
ATOM   1881 1HG2 THR A 135     -16.541   4.787 -17.270  1.00  0.170          H  
ATOM   1882 2HG2 THR A 135     -17.193   3.580 -16.156  1.00  0.170          H  
ATOM   1883 3HG2 THR A 135     -15.888   4.652 -15.622  1.00  0.170          H  
ATOM   1884  N   LEU A 136     -16.642   0.396 -16.037  1.00  0.120          N  
ATOM   1885  CA  LEU A 136     -17.823  -0.350 -15.614  1.00  0.140          C  
ATOM   1886  C   LEU A 136     -17.600  -1.075 -14.299  1.00  0.120          C  
ATOM   1887  O   LEU A 136     -18.514  -1.128 -13.482  1.00  0.130          O  
ATOM   1888  CB  LEU A 136     -18.252  -1.376 -16.663  1.00  0.190          C  
ATOM   1889  CG  LEU A 136     -18.824  -0.837 -17.986  1.00  0.190          C  
ATOM   1890  CD1 LEU A 136     -19.000  -2.007 -18.923  1.00  0.190          C  
ATOM   1891  CD2 LEU A 136     -20.158  -0.118 -17.760  1.00  0.190          C  
ATOM   1892  H   LEU A 136     -16.192   0.173 -16.932  1.00  0.140          H  
ATOM   1893  HA  LEU A 136     -18.626   0.356 -15.458  1.00  0.170          H  
ATOM   1894 1HB  LEU A 136     -17.379  -1.982 -16.911  1.00  0.230          H  
ATOM   1895 2HB  LEU A 136     -19.000  -2.028 -16.220  1.00  0.230          H  
ATOM   1896  HG  LEU A 136     -18.119  -0.142 -18.429  1.00  0.230          H  
ATOM   1897 1HD1 LEU A 136     -19.381  -1.652 -19.878  1.00  0.230          H  
ATOM   1898 2HD1 LEU A 136     -18.037  -2.493 -19.079  1.00  0.230          H  
ATOM   1899 3HD1 LEU A 136     -19.703  -2.721 -18.492  1.00  0.230          H  
ATOM   1900 1HD2 LEU A 136     -20.530   0.241 -18.714  1.00  0.230          H  
ATOM   1901 2HD2 LEU A 136     -20.875  -0.812 -17.327  1.00  0.230          H  
ATOM   1902 3HD2 LEU A 136     -20.033   0.725 -17.103  1.00  0.230          H  
ATOM   1903  N   VAL A 137     -16.397  -1.615 -14.054  1.00  0.110          N  
ATOM   1904  CA  VAL A 137     -16.147  -2.286 -12.771  1.00  0.090          C  
ATOM   1905  C   VAL A 137     -16.337  -1.269 -11.645  1.00  0.080          C  
ATOM   1906  O   VAL A 137     -17.036  -1.539 -10.661  1.00  0.080          O  
ATOM   1907  CB  VAL A 137     -14.705  -2.880 -12.693  1.00  0.130          C  
ATOM   1908  CG1 VAL A 137     -14.396  -3.385 -11.263  1.00  0.130          C  
ATOM   1909  CG2 VAL A 137     -14.543  -4.052 -13.674  1.00  0.130          C  
ATOM   1910  H   VAL A 137     -15.693  -1.604 -14.802  1.00  0.130          H  
ATOM   1911  HA  VAL A 137     -16.858  -3.091 -12.637  1.00  0.110          H  
ATOM   1912  HB  VAL A 137     -13.993  -2.094 -12.943  1.00  0.160          H  
ATOM   1913 1HG1 VAL A 137     -13.384  -3.782 -11.235  1.00  0.160          H  
ATOM   1914 2HG1 VAL A 137     -14.474  -2.572 -10.543  1.00  0.160          H  
ATOM   1915 3HG1 VAL A 137     -15.093  -4.172 -10.995  1.00  0.160          H  
ATOM   1916 1HG2 VAL A 137     -13.524  -4.437 -13.618  1.00  0.160          H  
ATOM   1917 2HG2 VAL A 137     -15.229  -4.836 -13.415  1.00  0.160          H  
ATOM   1918 3HG2 VAL A 137     -14.742  -3.718 -14.683  1.00  0.160          H  
ATOM   1919  N   ILE A 138     -15.756  -0.082 -11.813  1.00  0.080          N  
ATOM   1920  CA  ILE A 138     -15.850   0.965 -10.808  1.00  0.070          C  
ATOM   1921  C   ILE A 138     -17.303   1.415 -10.634  1.00  0.090          C  
ATOM   1922  O   ILE A 138     -17.792   1.523  -9.505  1.00  0.090          O  
ATOM   1923  CB  ILE A 138     -14.966   2.165 -11.211  1.00  0.100          C  
ATOM   1924  CG1 ILE A 138     -13.473   1.722 -11.172  1.00  0.100          C  
ATOM   1925  CG2 ILE A 138     -15.231   3.366 -10.253  1.00  0.100          C  
ATOM   1926  CD1 ILE A 138     -12.512   2.661 -11.848  1.00  0.100          C  
ATOM   1927  H   ILE A 138     -15.192   0.070 -12.659  1.00  0.100          H  
ATOM   1928  HA  ILE A 138     -15.496   0.566  -9.858  1.00  0.080          H  
ATOM   1929  HB  ILE A 138     -15.194   2.456 -12.237  1.00  0.120          H  
ATOM   1930 1HG1 ILE A 138     -13.156   1.608 -10.153  1.00  0.120          H  
ATOM   1931 2HG1 ILE A 138     -13.397   0.765 -11.664  1.00  0.120          H  
ATOM   1932 1HG2 ILE A 138     -14.615   4.210 -10.535  1.00  0.120          H  
ATOM   1933 2HG2 ILE A 138     -16.272   3.667 -10.309  1.00  0.120          H  
ATOM   1934 3HG2 ILE A 138     -14.999   3.081  -9.233  1.00  0.120          H  
ATOM   1935 1HD1 ILE A 138     -11.514   2.251 -11.789  1.00  0.120          H  
ATOM   1936 2HD1 ILE A 138     -12.802   2.754 -12.888  1.00  0.120          H  
ATOM   1937 3HD1 ILE A 138     -12.531   3.631 -11.377  1.00  0.120          H  
ATOM   1938  N   LEU A 139     -18.003   1.676 -11.744  1.00  0.120          N  
ATOM   1939  CA  LEU A 139     -19.386   2.110 -11.664  1.00  0.150          C  
ATOM   1940  C   LEU A 139     -20.264   1.061 -11.026  1.00  0.150          C  
ATOM   1941  O   LEU A 139     -21.153   1.401 -10.245  1.00  0.150          O  
ATOM   1942  CB  LEU A 139     -19.953   2.390 -13.053  1.00  0.200          C  
ATOM   1943  CG  LEU A 139     -19.421   3.596 -13.817  1.00  0.200          C  
ATOM   1944  CD1 LEU A 139     -19.975   3.520 -15.234  1.00  0.200          C  
ATOM   1945  CD2 LEU A 139     -19.840   4.892 -13.132  1.00  0.200          C  
ATOM   1946  H   LEU A 139     -17.550   1.588 -12.656  1.00  0.140          H  
ATOM   1947  HA  LEU A 139     -19.429   3.001 -11.050  1.00  0.180          H  
ATOM   1948 1HB  LEU A 139     -19.759   1.515 -13.663  1.00  0.240          H  
ATOM   1949 2HB  LEU A 139     -21.029   2.504 -12.964  1.00  0.240          H  
ATOM   1950  HG  LEU A 139     -18.340   3.559 -13.865  1.00  0.240          H  
ATOM   1951 1HD1 LEU A 139     -19.605   4.363 -15.815  1.00  0.240          H  
ATOM   1952 2HD1 LEU A 139     -19.650   2.596 -15.697  1.00  0.240          H  
ATOM   1953 3HD1 LEU A 139     -21.063   3.550 -15.207  1.00  0.240          H  
ATOM   1954 1HD2 LEU A 139     -19.461   5.737 -13.706  1.00  0.240          H  
ATOM   1955 2HD2 LEU A 139     -20.929   4.945 -13.084  1.00  0.240          H  
ATOM   1956 3HD2 LEU A 139     -19.434   4.940 -12.128  1.00  0.240          H  
ATOM   1957  N   ALA A 140     -20.032  -0.216 -11.342  1.00  0.150          N  
ATOM   1958  CA  ALA A 140     -20.831  -1.295 -10.799  1.00  0.160          C  
ATOM   1959  C   ALA A 140     -20.740  -1.330  -9.293  1.00  0.140          C  
ATOM   1960  O   ALA A 140     -21.769  -1.439  -8.620  1.00  0.150          O  
ATOM   1961  CB  ALA A 140     -20.352  -2.618 -11.369  1.00  0.220          C  
ATOM   1962  H   ALA A 140     -19.309  -0.443 -12.024  1.00  0.180          H  
ATOM   1963  HA  ALA A 140     -21.871  -1.129 -11.075  1.00  0.190          H  
ATOM   1964 1HB  ALA A 140     -20.933  -3.421 -10.981  1.00  0.260          H  
ATOM   1965 2HB  ALA A 140     -20.443  -2.591 -12.447  1.00  0.260          H  
ATOM   1966 3HB  ALA A 140     -19.310  -2.771 -11.096  1.00  0.260          H  
ATOM   1967  N   ILE A 141     -19.526  -1.154  -8.765  1.00  0.100          N  
ATOM   1968  CA  ILE A 141     -19.301  -1.178  -7.327  1.00  0.080          C  
ATOM   1969  C   ILE A 141     -19.964   0.038  -6.678  1.00  0.090          C  
ATOM   1970  O   ILE A 141     -20.588  -0.066  -5.626  1.00  0.090          O  
ATOM   1971  CB  ILE A 141     -17.798  -1.238  -6.996  1.00  0.120          C  
ATOM   1972  CG1 ILE A 141     -17.211  -2.581  -7.499  1.00  0.120          C  
ATOM   1973  CG2 ILE A 141     -17.621  -1.160  -5.436  1.00  0.120          C  
ATOM   1974  CD1 ILE A 141     -15.674  -2.622  -7.538  1.00  0.120          C  
ATOM   1975  H   ILE A 141     -18.719  -1.087  -9.400  1.00  0.120          H  
ATOM   1976  HA  ILE A 141     -19.763  -2.066  -6.923  1.00  0.100          H  
ATOM   1977  HB  ILE A 141     -17.275  -0.430  -7.500  1.00  0.140          H  
ATOM   1978 1HG1 ILE A 141     -17.567  -3.384  -6.855  1.00  0.140          H  
ATOM   1979 2HG1 ILE A 141     -17.583  -2.760  -8.496  1.00  0.140          H  
ATOM   1980 1HG2 ILE A 141     -16.571  -1.223  -5.164  1.00  0.140          H  
ATOM   1981 2HG2 ILE A 141     -18.023  -0.224  -5.056  1.00  0.140          H  
ATOM   1982 3HG2 ILE A 141     -18.154  -1.988  -4.975  1.00  0.140          H  
ATOM   1983 1HD1 ILE A 141     -15.338  -3.576  -7.908  1.00  0.140          H  
ATOM   1984 2HD1 ILE A 141     -15.313  -1.836  -8.204  1.00  0.140          H  
ATOM   1985 3HD1 ILE A 141     -15.267  -2.468  -6.561  1.00  0.140          H  
ATOM   1986  N   LEU A 142     -19.778   1.220  -7.268  1.00  0.100          N  
ATOM   1987  CA  LEU A 142     -20.379   2.429  -6.717  1.00  0.130          C  
ATOM   1988  C   LEU A 142     -21.911   2.418  -6.751  1.00  0.160          C  
ATOM   1989  O   LEU A 142     -22.558   2.876  -5.800  1.00  0.170          O  
ATOM   1990  CB  LEU A 142     -19.942   3.651  -7.545  1.00  0.170          C  
ATOM   1991  CG  LEU A 142     -18.478   4.087  -7.479  1.00  0.170          C  
ATOM   1992  CD1 LEU A 142     -18.234   5.129  -8.552  1.00  0.170          C  
ATOM   1993  CD2 LEU A 142     -18.151   4.663  -6.104  1.00  0.170          C  
ATOM   1994  H   LEU A 142     -19.209   1.278  -8.119  1.00  0.120          H  
ATOM   1995  HA  LEU A 142     -20.063   2.526  -5.683  1.00  0.160          H  
ATOM   1996 1HB  LEU A 142     -20.160   3.433  -8.589  1.00  0.200          H  
ATOM   1997 2HB  LEU A 142     -20.555   4.499  -7.246  1.00  0.200          H  
ATOM   1998  HG  LEU A 142     -17.846   3.245  -7.683  1.00  0.200          H  
ATOM   1999 1HD1 LEU A 142     -17.188   5.435  -8.526  1.00  0.200          H  
ATOM   2000 2HD1 LEU A 142     -18.460   4.704  -9.527  1.00  0.200          H  
ATOM   2001 3HD1 LEU A 142     -18.869   5.995  -8.376  1.00  0.200          H  
ATOM   2002 1HD2 LEU A 142     -17.104   4.971  -6.086  1.00  0.200          H  
ATOM   2003 2HD2 LEU A 142     -18.787   5.525  -5.908  1.00  0.200          H  
ATOM   2004 3HD2 LEU A 142     -18.313   3.918  -5.333  1.00  0.200          H  
ATOM   2005  N   THR A 143     -22.470   1.903  -7.850  1.00  0.180          N  
ATOM   2006  CA  THR A 143     -23.901   1.880  -8.133  1.00  0.220          C  
ATOM   2007  C   THR A 143     -24.683   0.809  -7.381  1.00  0.210          C  
ATOM   2008  O   THR A 143     -25.760   1.081  -6.842  1.00  0.230          O  
ATOM   2009  CB  THR A 143     -24.128   1.652  -9.653  1.00  0.290          C  
ATOM   2010  OG1 THR A 143     -23.487   2.695 -10.395  1.00  0.290          O  
ATOM   2011  CG2 THR A 143     -25.619   1.663  -9.993  1.00  0.290          C  
ATOM   2012  H   THR A 143     -21.855   1.552  -8.579  1.00  0.220          H  
ATOM   2013  HA  THR A 143     -24.310   2.851  -7.861  1.00  0.260          H  
ATOM   2014  HB  THR A 143     -23.697   0.693  -9.944  1.00  0.350          H  
ATOM   2015  HG1 THR A 143     -22.521   2.533 -10.376  1.00  0.350          H  
ATOM   2016 1HG2 THR A 143     -25.739   1.510 -11.064  1.00  0.350          H  
ATOM   2017 2HG2 THR A 143     -26.139   0.870  -9.461  1.00  0.350          H  
ATOM   2018 3HG2 THR A 143     -26.045   2.625  -9.713  1.00  0.350          H  
ATOM   2019  N   THR A 144     -24.182  -0.421  -7.389  1.00  0.200          N  
ATOM   2020  CA  THR A 144     -24.899  -1.536  -6.805  1.00  0.190          C  
ATOM   2021  C   THR A 144     -24.619  -1.678  -5.325  1.00  0.150          C  
ATOM   2022  O   THR A 144     -23.513  -2.016  -4.921  1.00  0.110          O  
ATOM   2023  CB  THR A 144     -24.481  -2.827  -7.538  1.00  0.270          C  
ATOM   2024  OG1 THR A 144     -24.832  -2.713  -8.923  1.00  0.270          O  
ATOM   2025  CG2 THR A 144     -25.122  -4.051  -6.941  1.00  0.270          C  
ATOM   2026  H   THR A 144     -23.279  -0.607  -7.827  1.00  0.240          H  
ATOM   2027  HA  THR A 144     -25.967  -1.371  -6.943  1.00  0.230          H  
ATOM   2028  HB  THR A 144     -23.414  -2.935  -7.463  1.00  0.320          H  
ATOM   2029  HG1 THR A 144     -24.247  -2.052  -9.328  1.00  0.320          H  
ATOM   2030 1HG2 THR A 144     -24.786  -4.933  -7.483  1.00  0.320          H  
ATOM   2031 2HG2 THR A 144     -24.826  -4.133  -5.936  1.00  0.320          H  
ATOM   2032 3HG2 THR A 144     -26.206  -3.972  -7.000  1.00  0.320          H  
ATOM   2033  N   ARG A 145     -25.664  -1.595  -4.500  1.00  0.140          N  
ATOM   2034  CA  ARG A 145     -25.469  -1.700  -3.051  1.00  0.100          C  
ATOM   2035  C   ARG A 145     -24.817  -3.030  -2.675  1.00  0.040          C  
ATOM   2036  O   ARG A 145     -23.971  -3.095  -1.785  1.00  0.030          O  
ATOM   2037  CB  ARG A 145     -26.786  -1.551  -2.304  1.00  0.160          C  
ATOM   2038  CG  ARG A 145     -27.364  -0.135  -2.306  1.00  0.160          C  
ATOM   2039  CD  ARG A 145     -28.479   0.033  -1.314  1.00  0.160          C  
ATOM   2040  NE  ARG A 145     -29.649  -0.796  -1.633  1.00  0.160          N  
ATOM   2041  CZ  ARG A 145     -30.667  -0.445  -2.460  1.00  0.160          C  
ATOM   2042  NH1 ARG A 145     -30.668   0.723  -3.075  1.00  0.160          N  
ATOM   2043  NH2 ARG A 145     -31.670  -1.289  -2.652  1.00  0.160          N  
ATOM   2044  H   ARG A 145     -26.570  -1.361  -4.886  1.00  0.170          H  
ATOM   2045  HA  ARG A 145     -24.811  -0.893  -2.741  1.00  0.120          H  
ATOM   2046 1HB  ARG A 145     -27.529  -2.214  -2.741  1.00  0.190          H  
ATOM   2047 2HB  ARG A 145     -26.649  -1.853  -1.266  1.00  0.190          H  
ATOM   2048 1HG  ARG A 145     -26.573   0.572  -2.056  1.00  0.190          H  
ATOM   2049 2HG  ARG A 145     -27.745   0.094  -3.299  1.00  0.190          H  
ATOM   2050 1HD  ARG A 145     -28.118  -0.263  -0.329  1.00  0.190          H  
ATOM   2051 2HD  ARG A 145     -28.786   1.075  -1.276  1.00  0.190          H  
ATOM   2052  HE  ARG A 145     -29.709  -1.702  -1.184  1.00  0.190          H  
ATOM   2053 1HH1 ARG A 145     -29.912   1.374  -2.936  1.00  0.190          H  
ATOM   2054 2HH1 ARG A 145     -31.433   0.971  -3.688  1.00  0.190          H  
ATOM   2055 1HH2 ARG A 145     -31.673  -2.185  -2.184  1.00  0.190          H  
ATOM   2056 2HH2 ARG A 145     -32.433  -1.040  -3.265  1.00  0.190          H  
ATOM   2057  N   ARG A 146     -25.209  -4.102  -3.364  1.00  0.080          N  
ATOM   2058  CA  ARG A 146     -24.675  -5.441  -3.110  1.00  0.130          C  
ATOM   2059  C   ARG A 146     -23.168  -5.538  -3.316  1.00  0.100          C  
ATOM   2060  O   ARG A 146     -22.515  -6.372  -2.691  1.00  0.140          O  
ATOM   2061  CB  ARG A 146     -25.322  -6.494  -3.999  1.00  0.160          C  
ATOM   2062  CG  ARG A 146     -26.742  -6.855  -3.669  1.00  0.160          C  
ATOM   2063  CD  ARG A 146     -27.322  -7.754  -4.708  1.00  0.160          C  
ATOM   2064  NE  ARG A 146     -26.646  -9.066  -4.815  1.00  0.160          N  
ATOM   2065  CZ  ARG A 146     -26.906 -10.164  -4.065  1.00  0.160          C  
ATOM   2066  NH1 ARG A 146     -27.822 -10.136  -3.107  1.00  0.160          N  
ATOM   2067  NH2 ARG A 146     -26.226 -11.276  -4.311  1.00  0.160          N  
ATOM   2068  H   ARG A 146     -25.904  -3.974  -4.082  1.00  0.100          H  
ATOM   2069  HA  ARG A 146     -24.890  -5.694  -2.072  1.00  0.160          H  
ATOM   2070 1HB  ARG A 146     -25.291  -6.187  -5.030  1.00  0.190          H  
ATOM   2071 2HB  ARG A 146     -24.736  -7.413  -3.929  1.00  0.190          H  
ATOM   2072 1HG  ARG A 146     -26.768  -7.367  -2.708  1.00  0.190          H  
ATOM   2073 2HG  ARG A 146     -27.346  -5.950  -3.615  1.00  0.190          H  
ATOM   2074 1HD  ARG A 146     -28.378  -7.920  -4.510  1.00  0.190          H  
ATOM   2075 2HD  ARG A 146     -27.214  -7.254  -5.666  1.00  0.190          H  
ATOM   2076  HE  ARG A 146     -25.930  -9.174  -5.542  1.00  0.190          H  
ATOM   2077 1HH1 ARG A 146     -28.336  -9.289  -2.918  1.00  0.190          H  
ATOM   2078 2HH1 ARG A 146     -28.008 -10.969  -2.562  1.00  0.190          H  
ATOM   2079 1HH2 ARG A 146     -25.509 -11.280  -5.071  1.00  0.190          H  
ATOM   2080 2HH2 ARG A 146     -26.394 -12.116  -3.776  1.00  0.190          H  
ATOM   2081  N   LEU A 147     -22.604  -4.739  -4.228  1.00  0.060          N  
ATOM   2082  CA  LEU A 147     -21.181  -4.801  -4.496  1.00  0.050          C  
ATOM   2083  C   LEU A 147     -20.383  -3.865  -3.604  1.00  0.020          C  
ATOM   2084  O   LEU A 147     -19.147  -3.872  -3.657  1.00  0.020          O  
ATOM   2085  CB  LEU A 147     -20.876  -4.470  -5.972  1.00  0.070          C  
ATOM   2086  CG  LEU A 147     -21.345  -5.462  -7.091  1.00  0.070          C  
ATOM   2087  CD1 LEU A 147     -21.102  -4.842  -8.450  1.00  0.070          C  
ATOM   2088  CD2 LEU A 147     -20.521  -6.734  -7.028  1.00  0.070          C  
ATOM   2089  H   LEU A 147     -23.135  -4.015  -4.715  1.00  0.070          H  
ATOM   2090  HA  LEU A 147     -20.846  -5.813  -4.287  1.00  0.060          H  
ATOM   2091 1HB  LEU A 147     -21.355  -3.510  -6.183  1.00  0.090          H  
ATOM   2092 2HB  LEU A 147     -19.801  -4.345  -6.077  1.00  0.090          H  
ATOM   2093  HG  LEU A 147     -22.403  -5.687  -6.978  1.00  0.090          H  
ATOM   2094 1HD1 LEU A 147     -21.415  -5.540  -9.219  1.00  0.090          H  
ATOM   2095 2HD1 LEU A 147     -21.670  -3.937  -8.541  1.00  0.090          H  
ATOM   2096 3HD1 LEU A 147     -20.042  -4.620  -8.571  1.00  0.090          H  
ATOM   2097 1HD2 LEU A 147     -20.825  -7.398  -7.826  1.00  0.090          H  
ATOM   2098 2HD2 LEU A 147     -19.467  -6.489  -7.158  1.00  0.090          H  
ATOM   2099 3HD2 LEU A 147     -20.662  -7.232  -6.072  1.00  0.090          H  
ATOM   2100  N   ARG A 148     -21.044  -3.076  -2.748  1.00  0.020          N  
ATOM   2101  CA  ARG A 148     -20.317  -2.123  -1.922  1.00  0.030          C  
ATOM   2102  C   ARG A 148     -19.787  -2.798  -0.675  1.00  0.050          C  
ATOM   2103  O   ARG A 148     -20.210  -2.504   0.445  1.00  0.090          O  
ATOM   2104  CB  ARG A 148     -21.192  -0.947  -1.508  1.00  0.040          C  
ATOM   2105  CG  ARG A 148     -21.654  -0.003  -2.620  1.00  0.040          C  
ATOM   2106  CD  ARG A 148     -22.552   1.043  -2.058  1.00  0.040          C  
ATOM   2107  NE  ARG A 148     -23.069   1.973  -3.064  1.00  0.040          N  
ATOM   2108  CZ  ARG A 148     -24.020   2.899  -2.849  1.00  0.040          C  
ATOM   2109  NH1 ARG A 148     -24.596   3.038  -1.667  1.00  0.040          N  
ATOM   2110  NH2 ARG A 148     -24.360   3.667  -3.857  1.00  0.040          N  
ATOM   2111  H   ARG A 148     -22.061  -3.140  -2.641  1.00  0.020          H  
ATOM   2112  HA  ARG A 148     -19.476  -1.736  -2.497  1.00  0.040          H  
ATOM   2113 1HB  ARG A 148     -22.091  -1.331  -1.026  1.00  0.050          H  
ATOM   2114 2HB  ARG A 148     -20.660  -0.346  -0.775  1.00  0.050          H  
ATOM   2115 1HG  ARG A 148     -20.793   0.485  -3.073  1.00  0.050          H  
ATOM   2116 2HG  ARG A 148     -22.192  -0.558  -3.382  1.00  0.050          H  
ATOM   2117 1HD  ARG A 148     -23.392   0.560  -1.571  1.00  0.050          H  
ATOM   2118 2HD  ARG A 148     -21.993   1.619  -1.325  1.00  0.050          H  
ATOM   2119  HE  ARG A 148     -22.673   1.964  -4.019  1.00  0.050          H  
ATOM   2120 1HH1 ARG A 148     -24.324   2.449  -0.896  1.00  0.050          H  
ATOM   2121 2HH1 ARG A 148     -25.304   3.745  -1.532  1.00  0.050          H  
ATOM   2122 1HH2 ARG A 148     -23.868   3.522  -4.755  1.00  0.050          H  
ATOM   2123 2HH2 ARG A 148     -25.065   4.379  -3.757  1.00  0.050          H  
ATOM   2124  N   THR A 149     -18.844  -3.687  -0.887  1.00  0.030          N  
ATOM   2125  CA  THR A 149     -18.267  -4.450   0.189  1.00  0.050          C  
ATOM   2126  C   THR A 149     -16.820  -4.131   0.358  1.00  0.020          C  
ATOM   2127  O   THR A 149     -16.243  -3.326  -0.375  1.00  0.050          O  
ATOM   2128  CB  THR A 149     -18.477  -5.960   0.025  1.00  0.060          C  
ATOM   2129  OG1 THR A 149     -18.058  -6.612   1.246  1.00  0.060          O  
ATOM   2130  CG2 THR A 149     -17.698  -6.506  -1.164  1.00  0.060          C  
ATOM   2131  H   THR A 149     -18.584  -3.830  -1.860  1.00  0.040          H  
ATOM   2132  HA  THR A 149     -18.767  -4.169   1.115  1.00  0.060          H  
ATOM   2133  HB  THR A 149     -19.541  -6.150  -0.130  1.00  0.070          H  
ATOM   2134  HG1 THR A 149     -18.449  -7.500   1.283  1.00  0.070          H  
ATOM   2135 1HG2 THR A 149     -17.877  -7.576  -1.255  1.00  0.070          H  
ATOM   2136 2HG2 THR A 149     -18.039  -6.006  -2.066  1.00  0.070          H  
ATOM   2137 3HG2 THR A 149     -16.655  -6.337  -1.026  1.00  0.070          H  
ATOM   2138  N   ILE A 150     -16.223  -4.766   1.331  1.00  0.030          N  
ATOM   2139  CA  ILE A 150     -14.844  -4.473   1.633  1.00  0.030          C  
ATOM   2140  C   ILE A 150     -13.892  -5.054   0.596  1.00  0.040          C  
ATOM   2141  O   ILE A 150     -13.025  -4.355   0.085  1.00  0.080          O  
ATOM   2142  CB  ILE A 150     -14.526  -4.856   3.067  1.00  0.040          C  
ATOM   2143  CG1 ILE A 150     -15.383  -3.923   3.973  1.00  0.040          C  
ATOM   2144  CG2 ILE A 150     -13.064  -4.600   3.308  1.00  0.040          C  
ATOM   2145  CD1 ILE A 150     -15.457  -4.296   5.405  1.00  0.040          C  
ATOM   2146  H   ILE A 150     -16.769  -5.458   1.850  1.00  0.040          H  
ATOM   2147  HA  ILE A 150     -14.729  -3.394   1.598  1.00  0.040          H  
ATOM   2148  HB  ILE A 150     -14.788  -5.893   3.269  1.00  0.050          H  
ATOM   2149 1HG1 ILE A 150     -14.966  -2.928   3.911  1.00  0.050          H  
ATOM   2150 2HG1 ILE A 150     -16.398  -3.894   3.585  1.00  0.050          H  
ATOM   2151 1HG2 ILE A 150     -12.796  -4.799   4.329  1.00  0.050          H  
ATOM   2152 2HG2 ILE A 150     -12.448  -5.222   2.658  1.00  0.050          H  
ATOM   2153 3HG2 ILE A 150     -12.890  -3.556   3.088  1.00  0.050          H  
ATOM   2154 1HD1 ILE A 150     -16.075  -3.573   5.933  1.00  0.050          H  
ATOM   2155 2HD1 ILE A 150     -15.896  -5.288   5.505  1.00  0.050          H  
ATOM   2156 3HD1 ILE A 150     -14.480  -4.289   5.820  1.00  0.050          H  
ATOM   2157  N   THR A 151     -14.076  -6.307   0.214  1.00  0.040          N  
ATOM   2158  CA  THR A 151     -13.204  -6.903  -0.793  1.00  0.060          C  
ATOM   2159  C   THR A 151     -13.205  -6.050  -2.066  1.00  0.050          C  
ATOM   2160  O   THR A 151     -12.153  -5.780  -2.657  1.00  0.050          O  
ATOM   2161  CB  THR A 151     -13.640  -8.337  -1.153  1.00  0.080          C  
ATOM   2162  OG1 THR A 151     -13.607  -9.151   0.032  1.00  0.080          O  
ATOM   2163  CG2 THR A 151     -12.715  -8.953  -2.245  1.00  0.080          C  
ATOM   2164  H   THR A 151     -14.785  -6.874   0.654  1.00  0.050          H  
ATOM   2165  HA  THR A 151     -12.190  -6.948  -0.393  1.00  0.070          H  
ATOM   2166  HB  THR A 151     -14.661  -8.313  -1.533  1.00  0.090          H  
ATOM   2167  HG1 THR A 151     -12.689  -9.136   0.423  1.00  0.090          H  
ATOM   2168 1HG2 THR A 151     -13.051  -9.961  -2.473  1.00  0.090          H  
ATOM   2169 2HG2 THR A 151     -12.744  -8.353  -3.155  1.00  0.090          H  
ATOM   2170 3HG2 THR A 151     -11.692  -8.987  -1.865  1.00  0.090          H  
ATOM   2171  N   ASN A 152     -14.376  -5.572  -2.470  1.00  0.040          N  
ATOM   2172  CA  ASN A 152     -14.486  -4.809  -3.696  1.00  0.050          C  
ATOM   2173  C   ASN A 152     -13.912  -3.396  -3.594  1.00  0.050          C  
ATOM   2174  O   ASN A 152     -13.865  -2.673  -4.588  1.00  0.060          O  
ATOM   2175  CB  ASN A 152     -15.898  -4.817  -4.220  1.00  0.070          C  
ATOM   2176  CG  ASN A 152     -16.259  -6.168  -4.805  1.00  0.070          C  
ATOM   2177  OD1 ASN A 152     -15.397  -6.963  -5.203  1.00  0.070          O  
ATOM   2178  ND2 ASN A 152     -17.517  -6.447  -4.858  1.00  0.070          N  
ATOM   2179  H   ASN A 152     -15.204  -5.779  -1.935  1.00  0.050          H  
ATOM   2180  HA  ASN A 152     -13.891  -5.329  -4.429  1.00  0.060          H  
ATOM   2181 1HB  ASN A 152     -16.587  -4.572  -3.413  1.00  0.080          H  
ATOM   2182 2HB  ASN A 152     -16.013  -4.061  -4.979  1.00  0.080          H  
ATOM   2183 1HD2 ASN A 152     -17.809  -7.335  -5.218  1.00  0.080          H  
ATOM   2184 2HD2 ASN A 152     -18.184  -5.770  -4.523  1.00  0.080          H  
ATOM   2185  N   CYS A 153     -13.467  -2.982  -2.402  1.00  0.030          N  
ATOM   2186  CA  CYS A 153     -12.804  -1.698  -2.267  1.00  0.090          C  
ATOM   2187  C   CYS A 153     -11.450  -1.852  -2.951  1.00  0.020          C  
ATOM   2188  O   CYS A 153     -10.906  -0.902  -3.528  1.00  0.030          O  
ATOM   2189  CB  CYS A 153     -12.587  -1.312  -0.796  1.00  0.100          C  
ATOM   2190  SG  CYS A 153     -14.101  -0.920   0.131  1.00  0.100          S  
ATOM   2191  H   CYS A 153     -13.517  -3.586  -1.582  1.00  0.040          H  
ATOM   2192  HA  CYS A 153     -13.387  -0.927  -2.770  1.00  0.110          H  
ATOM   2193 1HB  CYS A 153     -12.075  -2.125  -0.283  1.00  0.120          H  
ATOM   2194 2HB  CYS A 153     -11.937  -0.444  -0.747  1.00  0.120          H  
ATOM   2195  HG  CYS A 153     -14.801  -2.024  -0.249  1.00  0.120          H  
ATOM   2196  N   PHE A 154     -10.891  -3.073  -2.864  1.00  0.030          N  
ATOM   2197  CA  PHE A 154      -9.602  -3.369  -3.441  1.00  0.050          C  
ATOM   2198  C   PHE A 154      -9.789  -3.572  -4.922  1.00  0.040          C  
ATOM   2199  O   PHE A 154      -8.932  -3.183  -5.714  1.00  0.050          O  
ATOM   2200  CB  PHE A 154      -9.002  -4.612  -2.834  1.00  0.060          C  
ATOM   2201  CG  PHE A 154      -8.596  -4.486  -1.422  1.00  0.060          C  
ATOM   2202  CD1 PHE A 154      -9.402  -4.988  -0.414  1.00  0.060          C  
ATOM   2203  CD2 PHE A 154      -7.412  -3.879  -1.082  1.00  0.060          C  
ATOM   2204  CE1 PHE A 154      -9.025  -4.885   0.894  1.00  0.060          C  
ATOM   2205  CE2 PHE A 154      -7.038  -3.772   0.225  1.00  0.060          C  
ATOM   2206  CZ  PHE A 154      -7.843  -4.277   1.210  1.00  0.060          C  
ATOM   2207  H   PHE A 154     -11.375  -3.841  -2.394  1.00  0.040          H  
ATOM   2208  HA  PHE A 154      -8.931  -2.526  -3.276  1.00  0.060          H  
ATOM   2209 1HB  PHE A 154      -9.710  -5.422  -2.912  1.00  0.070          H  
ATOM   2210 2HB  PHE A 154      -8.125  -4.871  -3.408  1.00  0.070          H  
ATOM   2211  HD1 PHE A 154     -10.344  -5.472  -0.670  1.00  0.070          H  
ATOM   2212  HD2 PHE A 154      -6.770  -3.479  -1.868  1.00  0.070          H  
ATOM   2213  HE1 PHE A 154      -9.668  -5.288   1.680  1.00  0.070          H  
ATOM   2214  HE2 PHE A 154      -6.101  -3.285   0.476  1.00  0.070          H  
ATOM   2215  HZ  PHE A 154      -7.546  -4.197   2.239  1.00  0.070          H  
ATOM   2216  N   VAL A 155     -10.916  -4.193  -5.294  1.00  0.040          N  
ATOM   2217  CA  VAL A 155     -11.208  -4.418  -6.705  1.00  0.040          C  
ATOM   2218  C   VAL A 155     -11.339  -3.057  -7.375  1.00  0.040          C  
ATOM   2219  O   VAL A 155     -10.867  -2.884  -8.496  1.00  0.050          O  
ATOM   2220  CB  VAL A 155     -12.465  -5.276  -6.952  1.00  0.060          C  
ATOM   2221  CG1 VAL A 155     -12.799  -5.309  -8.451  1.00  0.060          C  
ATOM   2222  CG2 VAL A 155     -12.215  -6.696  -6.422  1.00  0.060          C  
ATOM   2223  H   VAL A 155     -11.539  -4.523  -4.553  1.00  0.050          H  
ATOM   2224  HA  VAL A 155     -10.366  -4.945  -7.153  1.00  0.050          H  
ATOM   2225  HB  VAL A 155     -13.309  -4.828  -6.460  1.00  0.070          H  
ATOM   2226 1HG1 VAL A 155     -13.686  -5.917  -8.613  1.00  0.070          H  
ATOM   2227 2HG1 VAL A 155     -12.988  -4.307  -8.818  1.00  0.070          H  
ATOM   2228 3HG1 VAL A 155     -11.964  -5.737  -8.995  1.00  0.070          H  
ATOM   2229 1HG2 VAL A 155     -13.101  -7.310  -6.589  1.00  0.070          H  
ATOM   2230 2HG2 VAL A 155     -11.368  -7.134  -6.943  1.00  0.070          H  
ATOM   2231 3HG2 VAL A 155     -11.997  -6.659  -5.353  1.00  0.070          H  
ATOM   2232  N   MET A 156     -12.013  -2.100  -6.725  1.00  0.030          N  
ATOM   2233  CA  MET A 156     -12.101  -0.774  -7.299  1.00  0.030          C  
ATOM   2234  C   MET A 156     -10.709  -0.163  -7.458  1.00  0.030          C  
ATOM   2235  O   MET A 156     -10.420   0.381  -8.519  1.00  0.030          O  
ATOM   2236  CB  MET A 156     -12.968   0.140  -6.458  1.00  0.040          C  
ATOM   2237  CG  MET A 156     -13.233   1.499  -7.123  1.00  0.040          C  
ATOM   2238  SD  MET A 156     -14.271   2.601  -6.167  1.00  0.040          S  
ATOM   2239  CE  MET A 156     -15.827   1.779  -6.354  1.00  0.040          C  
ATOM   2240  H   MET A 156     -12.476  -2.300  -5.835  1.00  0.040          H  
ATOM   2241  HA  MET A 156     -12.547  -0.857  -8.289  1.00  0.040          H  
ATOM   2242 1HB  MET A 156     -13.898  -0.366  -6.253  1.00  0.050          H  
ATOM   2243 2HB  MET A 156     -12.479   0.315  -5.496  1.00  0.050          H  
ATOM   2244 1HG  MET A 156     -12.294   2.008  -7.345  1.00  0.050          H  
ATOM   2245 2HG  MET A 156     -13.739   1.303  -8.049  1.00  0.050          H  
ATOM   2246 1HE  MET A 156     -16.590   2.316  -5.816  1.00  0.050          H  
ATOM   2247 2HE  MET A 156     -16.091   1.718  -7.412  1.00  0.050          H  
ATOM   2248 3HE  MET A 156     -15.754   0.799  -5.949  1.00  0.050          H  
ATOM   2249  N   SER A 157      -9.829  -0.276  -6.442  1.00  0.020          N  
ATOM   2250  CA  SER A 157      -8.472   0.275  -6.554  1.00  0.010          C  
ATOM   2251  C   SER A 157      -7.739  -0.350  -7.747  1.00  0.020          C  
ATOM   2252  O   SER A 157      -7.058   0.348  -8.513  1.00  0.050          O  
ATOM   2253  CB  SER A 157      -7.675   0.013  -5.291  1.00  0.020          C  
ATOM   2254  OG  SER A 157      -6.377   0.551  -5.396  1.00  0.020          O  
ATOM   2255  H   SER A 157     -10.121  -0.698  -5.554  1.00  0.020          H  
ATOM   2256  HA  SER A 157      -8.545   1.350  -6.714  1.00  0.010          H  
ATOM   2257 1HB  SER A 157      -8.191   0.442  -4.431  1.00  0.020          H  
ATOM   2258 2HB  SER A 157      -7.608  -1.058  -5.124  1.00  0.020          H  
ATOM   2259  HG  SER A 157      -5.874   0.147  -4.684  1.00  0.020          H  
ATOM   2260  N   LEU A 158      -7.893  -1.675  -7.899  1.00  0.030          N  
ATOM   2261  CA  LEU A 158      -7.302  -2.431  -8.992  1.00  0.020          C  
ATOM   2262  C   LEU A 158      -7.816  -1.865 -10.314  1.00  0.040          C  
ATOM   2263  O   LEU A 158      -7.025  -1.551 -11.206  1.00  0.050          O  
ATOM   2264  CB  LEU A 158      -7.728  -3.918  -8.857  1.00  0.030          C  
ATOM   2265  CG  LEU A 158      -7.293  -4.951  -9.918  1.00  0.030          C  
ATOM   2266  CD1 LEU A 158      -5.777  -5.106  -9.906  1.00  0.030          C  
ATOM   2267  CD2 LEU A 158      -8.021  -6.283  -9.613  1.00  0.030          C  
ATOM   2268  H   LEU A 158      -8.438  -2.178  -7.196  1.00  0.040          H  
ATOM   2269  HA  LEU A 158      -6.220  -2.331  -8.951  1.00  0.020          H  
ATOM   2270 1HB  LEU A 158      -7.388  -4.283  -7.894  1.00  0.040          H  
ATOM   2271 2HB  LEU A 158      -8.793  -3.950  -8.845  1.00  0.040          H  
ATOM   2272  HG  LEU A 158      -7.581  -4.605 -10.920  1.00  0.040          H  
ATOM   2273 1HD1 LEU A 158      -5.477  -5.836 -10.659  1.00  0.040          H  
ATOM   2274 2HD1 LEU A 158      -5.319  -4.152 -10.138  1.00  0.040          H  
ATOM   2275 3HD1 LEU A 158      -5.445  -5.441  -8.923  1.00  0.040          H  
ATOM   2276 1HD2 LEU A 158      -7.745  -7.030 -10.359  1.00  0.040          H  
ATOM   2277 2HD2 LEU A 158      -7.742  -6.632  -8.620  1.00  0.040          H  
ATOM   2278 3HD2 LEU A 158      -9.098  -6.114  -9.648  1.00  0.040          H  
ATOM   2279  N   ALA A 159      -9.147  -1.701 -10.428  1.00  0.050          N  
ATOM   2280  CA  ALA A 159      -9.754  -1.175 -11.643  1.00  0.070          C  
ATOM   2281  C   ALA A 159      -9.245   0.224 -11.946  1.00  0.070          C  
ATOM   2282  O   ALA A 159      -8.988   0.536 -13.108  1.00  0.090          O  
ATOM   2283  CB  ALA A 159     -11.264  -1.168 -11.521  1.00  0.090          C  
ATOM   2284  H   ALA A 159      -9.756  -1.993  -9.660  1.00  0.060          H  
ATOM   2285  HA  ALA A 159      -9.470  -1.827 -12.467  1.00  0.080          H  
ATOM   2286 1HB  ALA A 159     -11.706  -0.803 -12.451  1.00  0.110          H  
ATOM   2287 2HB  ALA A 159     -11.603  -2.177 -11.325  1.00  0.110          H  
ATOM   2288 3HB  ALA A 159     -11.547  -0.524 -10.698  1.00  0.110          H  
ATOM   2289  N   VAL A 160      -9.048   1.056 -10.919  1.00  0.070          N  
ATOM   2290  CA  VAL A 160      -8.526   2.392 -11.147  1.00  0.070          C  
ATOM   2291  C   VAL A 160      -7.121   2.325 -11.709  1.00  0.070          C  
ATOM   2292  O   VAL A 160      -6.811   3.043 -12.658  1.00  0.070          O  
ATOM   2293  CB  VAL A 160      -8.533   3.247  -9.864  1.00  0.100          C  
ATOM   2294  CG1 VAL A 160      -7.768   4.569 -10.100  1.00  0.100          C  
ATOM   2295  CG2 VAL A 160      -9.976   3.558  -9.477  1.00  0.100          C  
ATOM   2296  H   VAL A 160      -9.327   0.751  -9.980  1.00  0.080          H  
ATOM   2297  HA  VAL A 160      -9.164   2.885 -11.878  1.00  0.080          H  
ATOM   2298  HB  VAL A 160      -8.043   2.697  -9.061  1.00  0.120          H  
ATOM   2299 1HG1 VAL A 160      -7.786   5.162  -9.188  1.00  0.120          H  
ATOM   2300 2HG1 VAL A 160      -6.733   4.369 -10.364  1.00  0.120          H  
ATOM   2301 3HG1 VAL A 160      -8.244   5.128 -10.908  1.00  0.120          H  
ATOM   2302 1HG2 VAL A 160      -9.991   4.154  -8.567  1.00  0.120          H  
ATOM   2303 2HG2 VAL A 160     -10.446   4.114 -10.281  1.00  0.120          H  
ATOM   2304 3HG2 VAL A 160     -10.523   2.644  -9.311  1.00  0.120          H  
ATOM   2305  N   ALA A 161      -6.246   1.507 -11.120  1.00  0.060          N  
ATOM   2306  CA  ALA A 161      -4.890   1.426 -11.646  1.00  0.050          C  
ATOM   2307  C   ALA A 161      -4.893   0.949 -13.103  1.00  0.060          C  
ATOM   2308  O   ALA A 161      -4.192   1.521 -13.944  1.00  0.050          O  
ATOM   2309  CB  ALA A 161      -4.057   0.493 -10.783  1.00  0.070          C  
ATOM   2310  H   ALA A 161      -6.532   0.960 -10.297  1.00  0.070          H  
ATOM   2311  HA  ALA A 161      -4.460   2.421 -11.623  1.00  0.060          H  
ATOM   2312 1HB  ALA A 161      -3.035   0.442 -11.163  1.00  0.090          H  
ATOM   2313 2HB  ALA A 161      -4.046   0.840  -9.759  1.00  0.090          H  
ATOM   2314 3HB  ALA A 161      -4.507  -0.498 -10.811  1.00  0.090          H  
ATOM   2315  N   ASP A 162      -5.743  -0.039 -13.424  1.00  0.070          N  
ATOM   2316  CA  ASP A 162      -5.839  -0.571 -14.784  1.00  0.090          C  
ATOM   2317  C   ASP A 162      -6.417   0.468 -15.754  1.00  0.120          C  
ATOM   2318  O   ASP A 162      -5.965   0.609 -16.901  1.00  0.120          O  
ATOM   2319  CB  ASP A 162      -6.689  -1.843 -14.780  1.00  0.120          C  
ATOM   2320  CG  ASP A 162      -5.999  -3.111 -14.154  1.00  0.120          C  
ATOM   2321  OD1 ASP A 162      -4.789  -3.118 -13.932  1.00  0.120          O  
ATOM   2322  OD2 ASP A 162      -6.717  -4.079 -13.952  1.00  0.120          O  
ATOM   2323  H   ASP A 162      -6.293  -0.483 -12.679  1.00  0.080          H  
ATOM   2324  HA  ASP A 162      -4.836  -0.830 -15.120  1.00  0.110          H  
ATOM   2325 1HB  ASP A 162      -7.580  -1.640 -14.185  1.00  0.140          H  
ATOM   2326 2HB  ASP A 162      -7.034  -2.071 -15.778  1.00  0.140          H  
ATOM   2327  N   LEU A 163      -7.386   1.246 -15.277  1.00  0.150          N  
ATOM   2328  CA  LEU A 163      -8.005   2.295 -16.066  1.00  0.200          C  
ATOM   2329  C   LEU A 163      -6.955   3.343 -16.410  1.00  0.170          C  
ATOM   2330  O   LEU A 163      -6.816   3.737 -17.570  1.00  0.190          O  
ATOM   2331  CB  LEU A 163      -9.172   2.902 -15.256  1.00  0.260          C  
ATOM   2332  CG  LEU A 163      -9.978   4.059 -15.850  1.00  0.260          C  
ATOM   2333  CD1 LEU A 163     -10.595   3.647 -17.156  1.00  0.260          C  
ATOM   2334  CD2 LEU A 163     -11.081   4.429 -14.868  1.00  0.260          C  
ATOM   2335  H   LEU A 163      -7.758   1.058 -14.346  1.00  0.180          H  
ATOM   2336  HA  LEU A 163      -8.383   1.851 -16.983  1.00  0.240          H  
ATOM   2337 1HB  LEU A 163      -9.862   2.117 -15.017  1.00  0.310          H  
ATOM   2338 2HB  LEU A 163      -8.760   3.264 -14.320  1.00  0.310          H  
ATOM   2339  HG  LEU A 163      -9.334   4.906 -16.011  1.00  0.310          H  
ATOM   2340 1HD1 LEU A 163     -11.181   4.469 -17.566  1.00  0.310          H  
ATOM   2341 2HD1 LEU A 163      -9.809   3.399 -17.848  1.00  0.310          H  
ATOM   2342 3HD1 LEU A 163     -11.246   2.787 -17.003  1.00  0.310          H  
ATOM   2343 1HD2 LEU A 163     -11.672   5.254 -15.272  1.00  0.310          H  
ATOM   2344 2HD2 LEU A 163     -11.724   3.565 -14.724  1.00  0.310          H  
ATOM   2345 3HD2 LEU A 163     -10.643   4.725 -13.914  1.00  0.310          H  
ATOM   2346  N   LEU A 164      -6.158   3.742 -15.419  1.00  0.140          N  
ATOM   2347  CA  LEU A 164      -5.125   4.736 -15.630  1.00  0.150          C  
ATOM   2348  C   LEU A 164      -4.086   4.243 -16.641  1.00  0.130          C  
ATOM   2349  O   LEU A 164      -3.556   5.046 -17.408  1.00  0.140          O  
ATOM   2350  CB  LEU A 164      -4.495   5.099 -14.287  1.00  0.210          C  
ATOM   2351  CG  LEU A 164      -5.406   5.877 -13.269  1.00  0.210          C  
ATOM   2352  CD1 LEU A 164      -4.698   5.953 -11.924  1.00  0.210          C  
ATOM   2353  CD2 LEU A 164      -5.708   7.267 -13.776  1.00  0.210          C  
ATOM   2354  H   LEU A 164      -6.317   3.379 -14.473  1.00  0.170          H  
ATOM   2355  HA  LEU A 164      -5.590   5.616 -16.055  1.00  0.180          H  
ATOM   2356 1HB  LEU A 164      -4.218   4.172 -13.815  1.00  0.250          H  
ATOM   2357 2HB  LEU A 164      -3.605   5.692 -14.463  1.00  0.250          H  
ATOM   2358  HG  LEU A 164      -6.337   5.345 -13.135  1.00  0.250          H  
ATOM   2359 1HD1 LEU A 164      -5.332   6.476 -11.210  1.00  0.250          H  
ATOM   2360 2HD1 LEU A 164      -4.504   4.948 -11.561  1.00  0.250          H  
ATOM   2361 3HD1 LEU A 164      -3.763   6.491 -12.033  1.00  0.250          H  
ATOM   2362 1HD2 LEU A 164      -6.335   7.782 -13.049  1.00  0.250          H  
ATOM   2363 2HD2 LEU A 164      -4.776   7.818 -13.906  1.00  0.250          H  
ATOM   2364 3HD2 LEU A 164      -6.237   7.216 -14.717  1.00  0.250          H  
ATOM   2365  N   VAL A 165      -3.785   2.936 -16.668  1.00  0.090          N  
ATOM   2366  CA  VAL A 165      -2.844   2.441 -17.678  1.00  0.070          C  
ATOM   2367  C   VAL A 165      -3.512   2.639 -19.055  1.00  0.070          C  
ATOM   2368  O   VAL A 165      -2.927   3.204 -19.994  1.00  0.070          O  
ATOM   2369  CB  VAL A 165      -2.480   0.938 -17.462  1.00  0.110          C  
ATOM   2370  CG1 VAL A 165      -1.628   0.392 -18.625  1.00  0.110          C  
ATOM   2371  CG2 VAL A 165      -1.708   0.769 -16.174  1.00  0.110          C  
ATOM   2372  H   VAL A 165      -4.187   2.318 -15.952  1.00  0.110          H  
ATOM   2373  HA  VAL A 165      -1.936   3.030 -17.627  1.00  0.080          H  
ATOM   2374  HB  VAL A 165      -3.407   0.360 -17.423  1.00  0.130          H  
ATOM   2375 1HG1 VAL A 165      -1.413  -0.661 -18.451  1.00  0.130          H  
ATOM   2376 2HG1 VAL A 165      -2.151   0.495 -19.549  1.00  0.130          H  
ATOM   2377 3HG1 VAL A 165      -0.695   0.929 -18.680  1.00  0.130          H  
ATOM   2378 1HG2 VAL A 165      -1.470  -0.284 -16.013  1.00  0.130          H  
ATOM   2379 2HG2 VAL A 165      -0.785   1.344 -16.227  1.00  0.130          H  
ATOM   2380 3HG2 VAL A 165      -2.307   1.122 -15.360  1.00  0.130          H  
ATOM   2381  N   GLY A 166      -4.787   2.242 -19.155  1.00  0.080          N  
ATOM   2382  CA  GLY A 166      -5.560   2.389 -20.386  1.00  0.080          C  
ATOM   2383  C   GLY A 166      -5.665   3.841 -20.885  1.00  0.080          C  
ATOM   2384  O   GLY A 166      -5.711   4.089 -22.088  1.00  0.090          O  
ATOM   2385  H   GLY A 166      -5.231   1.789 -18.346  1.00  0.100          H  
ATOM   2386 1HA  GLY A 166      -5.127   1.772 -21.160  1.00  0.100          H  
ATOM   2387 2HA  GLY A 166      -6.562   2.005 -20.207  1.00  0.100          H  
ATOM   2388  N   ILE A 167      -5.692   4.803 -19.969  1.00  0.080          N  
ATOM   2389  CA  ILE A 167      -5.795   6.215 -20.329  1.00  0.080          C  
ATOM   2390  C   ILE A 167      -4.445   6.917 -20.565  1.00  0.080          C  
ATOM   2391  O   ILE A 167      -4.318   7.709 -21.500  1.00  0.080          O  
ATOM   2392  CB  ILE A 167      -6.559   7.006 -19.244  1.00  0.110          C  
ATOM   2393  CG1 ILE A 167      -8.006   6.489 -19.128  1.00  0.110          C  
ATOM   2394  CG2 ILE A 167      -6.564   8.526 -19.614  1.00  0.110          C  
ATOM   2395  CD1 ILE A 167      -8.730   6.987 -17.903  1.00  0.110          C  
ATOM   2396  H   ILE A 167      -5.735   4.517 -18.985  1.00  0.100          H  
ATOM   2397  HA  ILE A 167      -6.366   6.278 -21.253  1.00  0.100          H  
ATOM   2398  HB  ILE A 167      -6.075   6.858 -18.281  1.00  0.130          H  
ATOM   2399 1HG1 ILE A 167      -8.565   6.784 -20.014  1.00  0.130          H  
ATOM   2400 2HG1 ILE A 167      -7.985   5.408 -19.081  1.00  0.130          H  
ATOM   2401 1HG2 ILE A 167      -7.088   9.098 -18.865  1.00  0.130          H  
ATOM   2402 2HG2 ILE A 167      -5.555   8.913 -19.679  1.00  0.130          H  
ATOM   2403 3HG2 ILE A 167      -7.055   8.661 -20.576  1.00  0.130          H  
ATOM   2404 1HD1 ILE A 167      -9.733   6.564 -17.888  1.00  0.130          H  
ATOM   2405 2HD1 ILE A 167      -8.184   6.669 -17.015  1.00  0.130          H  
ATOM   2406 3HD1 ILE A 167      -8.807   8.064 -17.907  1.00  0.130          H  
ATOM   2407  N   PHE A 168      -3.479   6.725 -19.664  1.00  0.080          N  
ATOM   2408  CA  PHE A 168      -2.232   7.476 -19.715  1.00  0.080          C  
ATOM   2409  C   PHE A 168      -0.960   6.726 -20.127  1.00  0.080          C  
ATOM   2410  O   PHE A 168       0.092   7.354 -20.278  1.00  0.080          O  
ATOM   2411  CB  PHE A 168      -1.999   8.071 -18.343  1.00  0.110          C  
ATOM   2412  CG  PHE A 168      -3.057   9.013 -17.906  1.00  0.110          C  
ATOM   2413  CD1 PHE A 168      -4.028   8.606 -17.004  1.00  0.110          C  
ATOM   2414  CD2 PHE A 168      -3.096  10.309 -18.389  1.00  0.110          C  
ATOM   2415  CE1 PHE A 168      -5.016   9.480 -16.601  1.00  0.110          C  
ATOM   2416  CE2 PHE A 168      -4.081  11.180 -17.984  1.00  0.110          C  
ATOM   2417  CZ  PHE A 168      -5.042  10.762 -17.089  1.00  0.110          C  
ATOM   2418  H   PHE A 168      -3.617   6.058 -18.908  1.00  0.100          H  
ATOM   2419  HA  PHE A 168      -2.374   8.291 -20.424  1.00  0.100          H  
ATOM   2420 1HB  PHE A 168      -1.959   7.253 -17.628  1.00  0.130          H  
ATOM   2421 2HB  PHE A 168      -1.048   8.590 -18.330  1.00  0.130          H  
ATOM   2422  HD1 PHE A 168      -4.008   7.584 -16.620  1.00  0.130          H  
ATOM   2423  HD2 PHE A 168      -2.336  10.638 -19.099  1.00  0.130          H  
ATOM   2424  HE1 PHE A 168      -5.778   9.161 -15.903  1.00  0.130          H  
ATOM   2425  HE2 PHE A 168      -4.104  12.199 -18.371  1.00  0.130          H  
ATOM   2426  HZ  PHE A 168      -5.824  11.450 -16.771  1.00  0.130          H  
ATOM   2427  N   VAL A 169      -1.018   5.409 -20.292  1.00  0.080          N  
ATOM   2428  CA  VAL A 169       0.167   4.659 -20.664  1.00  0.080          C  
ATOM   2429  C   VAL A 169       0.035   4.128 -22.085  1.00  0.090          C  
ATOM   2430  O   VAL A 169       0.964   4.267 -22.895  1.00  0.090          O  
ATOM   2431  CB  VAL A 169       0.399   3.505 -19.681  1.00  0.110          C  
ATOM   2432  CG1 VAL A 169       1.576   2.648 -20.104  1.00  0.110          C  
ATOM   2433  CG2 VAL A 169       0.641   4.081 -18.268  1.00  0.110          C  
ATOM   2434  H   VAL A 169      -1.879   4.875 -20.159  1.00  0.100          H  
ATOM   2435  HA  VAL A 169       1.029   5.323 -20.615  1.00  0.100          H  
ATOM   2436  HB  VAL A 169      -0.467   2.884 -19.684  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 169       1.694   1.835 -19.394  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 169       1.413   2.228 -21.093  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 169       2.475   3.247 -20.107  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 169       0.784   3.266 -17.566  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 169       1.532   4.713 -18.280  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 169      -0.217   4.679 -17.958  1.00  0.130          H  
ATOM   2443  N   MET A 170      -1.078   3.447 -22.357  1.00  0.090          N  
ATOM   2444  CA  MET A 170      -1.235   2.808 -23.651  1.00  0.090          C  
ATOM   2445  C   MET A 170      -1.281   3.785 -24.847  1.00  0.100          C  
ATOM   2446  O   MET A 170      -0.568   3.565 -25.820  1.00  0.110          O  
ATOM   2447  CB  MET A 170      -2.452   1.902 -23.646  1.00  0.130          C  
ATOM   2448  CG  MET A 170      -2.374   0.723 -22.776  1.00  0.130          C  
ATOM   2449  SD  MET A 170      -3.931  -0.140 -22.842  1.00  0.130          S  
ATOM   2450  CE  MET A 170      -3.893  -1.193 -21.420  1.00  0.130          C  
ATOM   2451  H   MET A 170      -1.798   3.363 -21.631  1.00  0.110          H  
ATOM   2452  HA  MET A 170      -0.369   2.165 -23.799  1.00  0.110          H  
ATOM   2453 1HB  MET A 170      -3.331   2.407 -23.323  1.00  0.150          H  
ATOM   2454 2HB  MET A 170      -2.617   1.536 -24.651  1.00  0.150          H  
ATOM   2455 1HG  MET A 170      -1.574   0.055 -23.104  1.00  0.150          H  
ATOM   2456 2HG  MET A 170      -2.176   1.034 -21.760  1.00  0.150          H  
ATOM   2457 1HE  MET A 170      -4.803  -1.795 -21.396  1.00  0.150          H  
ATOM   2458 2HE  MET A 170      -3.049  -1.839 -21.468  1.00  0.150          H  
ATOM   2459 3HE  MET A 170      -3.844  -0.598 -20.518  1.00  0.150          H  
ATOM   2460  N   PRO A 171      -2.069   4.883 -24.861  1.00  0.110          N  
ATOM   2461  CA  PRO A 171      -2.132   5.783 -26.003  1.00  0.120          C  
ATOM   2462  C   PRO A 171      -0.741   6.222 -26.531  1.00  0.110          C  
ATOM   2463  O   PRO A 171      -0.526   6.114 -27.744  1.00  0.110          O  
ATOM   2464  CB  PRO A 171      -3.031   6.920 -25.482  1.00  0.180          C  
ATOM   2465  CG  PRO A 171      -3.933   6.228 -24.503  1.00  0.180          C  
ATOM   2466  CD  PRO A 171      -3.018   5.247 -23.772  1.00  0.180          C  
ATOM   2467  HA  PRO A 171      -2.662   5.257 -26.809  1.00  0.140          H  
ATOM   2468 1HB  PRO A 171      -2.510   7.753 -25.077  1.00  0.220          H  
ATOM   2469 2HB  PRO A 171      -3.612   7.324 -26.326  1.00  0.220          H  
ATOM   2470 1HG  PRO A 171      -4.402   6.958 -23.829  1.00  0.220          H  
ATOM   2471 2HG  PRO A 171      -4.755   5.721 -25.024  1.00  0.220          H  
ATOM   2472 1HD  PRO A 171      -2.521   5.750 -22.934  1.00  0.220          H  
ATOM   2473 2HD  PRO A 171      -3.635   4.442 -23.448  1.00  0.220          H  
ATOM   2474  N   PRO A 172       0.219   6.742 -25.707  1.00  0.110          N  
ATOM   2475  CA  PRO A 172       1.540   7.068 -26.190  1.00  0.100          C  
ATOM   2476  C   PRO A 172       2.347   5.815 -26.509  1.00  0.090          C  
ATOM   2477  O   PRO A 172       3.203   5.861 -27.384  1.00  0.090          O  
ATOM   2478  CB  PRO A 172       2.133   7.896 -25.047  1.00  0.150          C  
ATOM   2479  CG  PRO A 172       1.353   7.491 -23.831  1.00  0.150          C  
ATOM   2480  CD  PRO A 172      -0.024   7.186 -24.308  1.00  0.150          C  
ATOM   2481  HA  PRO A 172       1.437   7.693 -27.087  1.00  0.120          H  
ATOM   2482 1HB  PRO A 172       3.209   7.673 -24.942  1.00  0.180          H  
ATOM   2483 2HB  PRO A 172       2.049   8.969 -25.273  1.00  0.180          H  
ATOM   2484 1HG  PRO A 172       1.802   6.619 -23.385  1.00  0.180          H  
ATOM   2485 2HG  PRO A 172       1.371   8.281 -23.062  1.00  0.180          H  
ATOM   2486 1HD  PRO A 172      -0.423   6.423 -23.677  1.00  0.180          H  
ATOM   2487 2HD  PRO A 172      -0.592   8.111 -24.264  1.00  0.180          H  
ATOM   2488  N   ALA A 173       2.058   4.666 -25.872  1.00  0.080          N  
ATOM   2489  CA  ALA A 173       2.769   3.452 -26.256  1.00  0.060          C  
ATOM   2490  C   ALA A 173       2.503   3.169 -27.733  1.00  0.060          C  
ATOM   2491  O   ALA A 173       3.405   2.782 -28.489  1.00  0.050          O  
ATOM   2492  CB  ALA A 173       2.335   2.263 -25.419  1.00  0.090          C  
ATOM   2493  H   ALA A 173       1.397   4.613 -25.089  1.00  0.100          H  
ATOM   2494  HA  ALA A 173       3.836   3.624 -26.114  1.00  0.070          H  
ATOM   2495 1HB  ALA A 173       2.898   1.386 -25.727  1.00  0.110          H  
ATOM   2496 2HB  ALA A 173       2.519   2.479 -24.380  1.00  0.110          H  
ATOM   2497 3HB  ALA A 173       1.288   2.071 -25.560  1.00  0.110          H  
ATOM   2498  N   VAL A 174       1.233   3.340 -28.120  1.00  0.100          N  
ATOM   2499  CA  VAL A 174       0.793   3.111 -29.487  1.00  0.100          C  
ATOM   2500  C   VAL A 174       1.398   4.128 -30.426  1.00  0.100          C  
ATOM   2501  O   VAL A 174       1.877   3.764 -31.505  1.00  0.110          O  
ATOM   2502  CB  VAL A 174      -0.738   3.160 -29.606  1.00  0.140          C  
ATOM   2503  CG1 VAL A 174      -1.161   3.092 -31.089  1.00  0.140          C  
ATOM   2504  CG2 VAL A 174      -1.309   2.017 -28.833  1.00  0.140          C  
ATOM   2505  H   VAL A 174       0.564   3.620 -27.392  1.00  0.120          H  
ATOM   2506  HA  VAL A 174       1.123   2.118 -29.789  1.00  0.120          H  
ATOM   2507  HB  VAL A 174      -1.110   4.096 -29.193  1.00  0.170          H  
ATOM   2508 1HG1 VAL A 174      -2.247   3.118 -31.156  1.00  0.170          H  
ATOM   2509 2HG1 VAL A 174      -0.756   3.936 -31.647  1.00  0.170          H  
ATOM   2510 3HG1 VAL A 174      -0.792   2.180 -31.521  1.00  0.170          H  
ATOM   2511 1HG2 VAL A 174      -2.384   2.049 -28.895  1.00  0.170          H  
ATOM   2512 2HG2 VAL A 174      -0.938   1.083 -29.240  1.00  0.170          H  
ATOM   2513 3HG2 VAL A 174      -1.006   2.112 -27.805  1.00  0.170          H  
ATOM   2514  N   ALA A 175       1.351   5.410 -30.050  1.00  0.100          N  
ATOM   2515  CA  ALA A 175       1.911   6.426 -30.920  1.00  0.110          C  
ATOM   2516  C   ALA A 175       3.386   6.173 -31.177  1.00  0.120          C  
ATOM   2517  O   ALA A 175       3.835   6.261 -32.321  1.00  0.120          O  
ATOM   2518  CB  ALA A 175       1.739   7.798 -30.304  1.00  0.150          C  
ATOM   2519  H   ALA A 175       0.888   5.660 -29.169  1.00  0.120          H  
ATOM   2520  HA  ALA A 175       1.384   6.385 -31.872  1.00  0.130          H  
ATOM   2521 1HB  ALA A 175       2.144   8.551 -30.976  1.00  0.180          H  
ATOM   2522 2HB  ALA A 175       0.679   7.987 -30.134  1.00  0.180          H  
ATOM   2523 3HB  ALA A 175       2.272   7.831 -29.357  1.00  0.180          H  
ATOM   2524  N   VAL A 176       4.131   5.786 -30.138  1.00  0.120          N  
ATOM   2525  CA  VAL A 176       5.546   5.512 -30.301  1.00  0.120          C  
ATOM   2526  C   VAL A 176       5.743   4.324 -31.207  1.00  0.130          C  
ATOM   2527  O   VAL A 176       6.635   4.342 -32.046  1.00  0.130          O  
ATOM   2528  CB  VAL A 176       6.249   5.304 -28.960  1.00  0.170          C  
ATOM   2529  CG1 VAL A 176       7.705   4.818 -29.174  1.00  0.170          C  
ATOM   2530  CG2 VAL A 176       6.262   6.617 -28.223  1.00  0.170          C  
ATOM   2531  H   VAL A 176       3.712   5.725 -29.205  1.00  0.140          H  
ATOM   2532  HA  VAL A 176       6.007   6.380 -30.773  1.00  0.140          H  
ATOM   2533  HB  VAL A 176       5.706   4.554 -28.379  1.00  0.200          H  
ATOM   2534 1HG1 VAL A 176       8.177   4.689 -28.215  1.00  0.200          H  
ATOM   2535 2HG1 VAL A 176       7.720   3.870 -29.704  1.00  0.200          H  
ATOM   2536 3HG1 VAL A 176       8.250   5.556 -29.749  1.00  0.200          H  
ATOM   2537 1HG2 VAL A 176       6.733   6.467 -27.283  1.00  0.200          H  
ATOM   2538 2HG2 VAL A 176       6.812   7.353 -28.805  1.00  0.200          H  
ATOM   2539 3HG2 VAL A 176       5.254   6.969 -28.065  1.00  0.200          H  
ATOM   2540  N   HIS A 177       4.950   3.265 -31.033  1.00  0.130          N  
ATOM   2541  CA  HIS A 177       5.081   2.099 -31.890  1.00  0.150          C  
ATOM   2542  C   HIS A 177       4.931   2.487 -33.362  1.00  0.200          C  
ATOM   2543  O   HIS A 177       5.757   2.102 -34.195  1.00  0.330          O  
ATOM   2544  CB  HIS A 177       4.011   1.046 -31.567  1.00  0.200          C  
ATOM   2545  CG  HIS A 177       4.148  -0.216 -32.378  1.00  0.200          C  
ATOM   2546  ND1 HIS A 177       5.038  -1.225 -32.043  1.00  0.200          N  
ATOM   2547  CD2 HIS A 177       3.545  -0.618 -33.523  1.00  0.200          C  
ATOM   2548  CE1 HIS A 177       4.957  -2.194 -32.938  1.00  0.200          C  
ATOM   2549  NE2 HIS A 177       4.068  -1.850 -33.843  1.00  0.200          N  
ATOM   2550  H   HIS A 177       4.265   3.247 -30.271  1.00  0.160          H  
ATOM   2551  HA  HIS A 177       6.062   1.652 -31.754  1.00  0.180          H  
ATOM   2552 1HB  HIS A 177       4.056   0.791 -30.508  1.00  0.240          H  
ATOM   2553 2HB  HIS A 177       3.022   1.462 -31.757  1.00  0.240          H  
ATOM   2554  HD2 HIS A 177       2.794  -0.063 -34.087  1.00  0.240          H  
ATOM   2555  HE1 HIS A 177       5.538  -3.117 -32.934  1.00  0.240          H  
ATOM   2556  HE2 HIS A 177       3.818  -2.403 -34.650  1.00  0.240          H  
ATOM   2557  N   LEU A 178       3.871   3.243 -33.691  1.00  0.110          N  
ATOM   2558  CA  LEU A 178       3.627   3.618 -35.081  1.00  0.150          C  
ATOM   2559  C   LEU A 178       4.714   4.548 -35.642  1.00  0.160          C  
ATOM   2560  O   LEU A 178       5.095   4.439 -36.809  1.00  0.190          O  
ATOM   2561  CB  LEU A 178       2.256   4.282 -35.204  1.00  0.190          C  
ATOM   2562  CG  LEU A 178       1.008   3.380 -34.921  1.00  0.190          C  
ATOM   2563  CD1 LEU A 178      -0.223   4.268 -34.933  1.00  0.190          C  
ATOM   2564  CD2 LEU A 178       0.883   2.234 -35.957  1.00  0.190          C  
ATOM   2565  H   LEU A 178       3.220   3.531 -32.951  1.00  0.130          H  
ATOM   2566  HA  LEU A 178       3.643   2.713 -35.670  1.00  0.180          H  
ATOM   2567 1HB  LEU A 178       2.225   5.119 -34.500  1.00  0.230          H  
ATOM   2568 2HB  LEU A 178       2.159   4.669 -36.215  1.00  0.230          H  
ATOM   2569  HG  LEU A 178       1.098   2.949 -33.921  1.00  0.230          H  
ATOM   2570 1HD1 LEU A 178      -1.095   3.674 -34.700  1.00  0.230          H  
ATOM   2571 2HD1 LEU A 178      -0.112   5.049 -34.181  1.00  0.230          H  
ATOM   2572 3HD1 LEU A 178      -0.341   4.722 -35.917  1.00  0.230          H  
ATOM   2573 1HD2 LEU A 178       0.003   1.638 -35.722  1.00  0.230          H  
ATOM   2574 2HD2 LEU A 178       0.785   2.645 -36.955  1.00  0.230          H  
ATOM   2575 3HD2 LEU A 178       1.753   1.593 -35.921  1.00  0.230          H  
ATOM   2576  N   ILE A 179       5.205   5.471 -34.818  1.00  0.130          N  
ATOM   2577  CA  ILE A 179       6.265   6.402 -35.195  1.00  0.140          C  
ATOM   2578  C   ILE A 179       7.602   5.673 -35.359  1.00  0.130          C  
ATOM   2579  O   ILE A 179       8.369   5.963 -36.277  1.00  0.150          O  
ATOM   2580  CB  ILE A 179       6.361   7.549 -34.178  1.00  0.190          C  
ATOM   2581  CG1 ILE A 179       5.052   8.404 -34.277  1.00  0.190          C  
ATOM   2582  CG2 ILE A 179       7.624   8.414 -34.455  1.00  0.190          C  
ATOM   2583  CD1 ILE A 179       4.842   9.372 -33.130  1.00  0.190          C  
ATOM   2584  H   ILE A 179       4.807   5.551 -33.876  1.00  0.160          H  
ATOM   2585  HA  ILE A 179       6.011   6.838 -36.158  1.00  0.170          H  
ATOM   2586  HB  ILE A 179       6.417   7.136 -33.167  1.00  0.230          H  
ATOM   2587 1HG1 ILE A 179       5.078   8.973 -35.206  1.00  0.230          H  
ATOM   2588 2HG1 ILE A 179       4.196   7.734 -34.314  1.00  0.230          H  
ATOM   2589 1HG2 ILE A 179       7.678   9.205 -33.731  1.00  0.230          H  
ATOM   2590 2HG2 ILE A 179       8.528   7.819 -34.373  1.00  0.230          H  
ATOM   2591 3HG2 ILE A 179       7.570   8.838 -35.459  1.00  0.230          H  
ATOM   2592 1HD1 ILE A 179       3.912   9.914 -33.285  1.00  0.230          H  
ATOM   2593 2HD1 ILE A 179       4.785   8.814 -32.194  1.00  0.230          H  
ATOM   2594 3HD1 ILE A 179       5.657  10.079 -33.075  1.00  0.230          H  
ATOM   2595  N   GLY A 180       7.909   4.775 -34.424  1.00  0.100          N  
ATOM   2596  CA  GLY A 180       9.140   4.004 -34.405  1.00  0.090          C  
ATOM   2597  C   GLY A 180      10.189   4.613 -33.481  1.00  0.120          C  
ATOM   2598  O   GLY A 180      11.278   4.057 -33.308  1.00  0.160          O  
ATOM   2599  H   GLY A 180       7.249   4.602 -33.674  1.00  0.120          H  
ATOM   2600 1HA  GLY A 180       8.909   2.989 -34.079  1.00  0.110          H  
ATOM   2601 2HA  GLY A 180       9.537   3.933 -35.416  1.00  0.110          H  
ATOM   2602  N   SER A 181       9.864   5.755 -32.894  1.00  0.120          N  
ATOM   2603  CA  SER A 181      10.761   6.460 -31.996  1.00  0.160          C  
ATOM   2604  C   SER A 181      10.009   7.378 -31.049  1.00  0.170          C  
ATOM   2605  O   SER A 181       8.859   7.753 -31.289  1.00  0.180          O  
ATOM   2606  CB  SER A 181      11.765   7.269 -32.799  1.00  0.210          C  
ATOM   2607  OG  SER A 181      11.133   8.304 -33.509  1.00  0.210          O  
ATOM   2608  H   SER A 181       8.956   6.148 -33.090  1.00  0.140          H  
ATOM   2609  HA  SER A 181      11.298   5.724 -31.396  1.00  0.190          H  
ATOM   2610 1HB  SER A 181      12.511   7.694 -32.126  1.00  0.250          H  
ATOM   2611 2HB  SER A 181      12.287   6.615 -33.494  1.00  0.250          H  
ATOM   2612  HG  SER A 181      11.825   8.746 -34.018  1.00  0.250          H  
ATOM   2613  N   TRP A 182      10.671   7.745 -29.968  1.00  0.190          N  
ATOM   2614  CA  TRP A 182      10.119   8.694 -29.029  1.00  0.200          C  
ATOM   2615  C   TRP A 182      10.423  10.094 -29.519  1.00  0.280          C  
ATOM   2616  O   TRP A 182      11.566  10.411 -29.839  1.00  0.390          O  
ATOM   2617  CB  TRP A 182      10.749   8.458 -27.674  1.00  0.280          C  
ATOM   2618  CG  TRP A 182      10.300   7.213 -27.038  1.00  0.280          C  
ATOM   2619  CD1 TRP A 182      10.869   5.994 -27.172  1.00  0.280          C  
ATOM   2620  CD2 TRP A 182       9.228   7.055 -26.090  1.00  0.280          C  
ATOM   2621  NE1 TRP A 182      10.230   5.086 -26.383  1.00  0.280          N  
ATOM   2622  CE2 TRP A 182       9.214   5.718 -25.715  1.00  0.280          C  
ATOM   2623  CE3 TRP A 182       8.306   7.931 -25.525  1.00  0.280          C  
ATOM   2624  CZ2 TRP A 182       8.306   5.224 -24.804  1.00  0.280          C  
ATOM   2625  CZ3 TRP A 182       7.390   7.432 -24.610  1.00  0.280          C  
ATOM   2626  CH2 TRP A 182       7.393   6.118 -24.270  1.00  0.280          C  
ATOM   2627  H   TRP A 182      11.608   7.392 -29.818  1.00  0.230          H  
ATOM   2628  HA  TRP A 182       9.041   8.554 -28.967  1.00  0.240          H  
ATOM   2629 1HB  TRP A 182      11.837   8.416 -27.776  1.00  0.330          H  
ATOM   2630 2HB  TRP A 182      10.521   9.285 -27.009  1.00  0.330          H  
ATOM   2631  HD1 TRP A 182      11.724   5.776 -27.800  1.00  0.330          H  
ATOM   2632  HE1 TRP A 182      10.496   4.103 -26.266  1.00  0.330          H  
ATOM   2633  HE3 TRP A 182       8.310   8.979 -25.800  1.00  0.330          H  
ATOM   2634  HZ2 TRP A 182       8.293   4.176 -24.506  1.00  0.330          H  
ATOM   2635  HZ3 TRP A 182       6.665   8.111 -24.169  1.00  0.330          H  
ATOM   2636  HH2 TRP A 182       6.667   5.766 -23.565  1.00  0.330          H  
ATOM   2637  N   GLN A 183       9.406  10.945 -29.552  1.00  0.260          N  
ATOM   2638  CA  GLN A 183       9.564  12.328 -29.993  1.00  0.320          C  
ATOM   2639  C   GLN A 183       9.231  13.288 -28.864  1.00  0.330          C  
ATOM   2640  O   GLN A 183       8.945  14.462 -29.090  1.00  0.460          O  
ATOM   2641  CB  GLN A 183       8.663  12.596 -31.205  1.00  0.420          C  
ATOM   2642  CG  GLN A 183       9.007  11.748 -32.436  1.00  0.420          C  
ATOM   2643  CD  GLN A 183       8.081  12.025 -33.619  1.00  0.420          C  
ATOM   2644  OE1 GLN A 183       6.895  12.308 -33.430  1.00  0.420          O  
ATOM   2645  NE2 GLN A 183       8.612  11.947 -34.834  1.00  0.420          N  
ATOM   2646  H   GLN A 183       8.485  10.612 -29.294  1.00  0.310          H  
ATOM   2647  HA  GLN A 183      10.601  12.491 -30.283  1.00  0.380          H  
ATOM   2648 1HB  GLN A 183       7.626  12.398 -30.936  1.00  0.510          H  
ATOM   2649 2HB  GLN A 183       8.734  13.646 -31.488  1.00  0.510          H  
ATOM   2650 1HG  GLN A 183      10.030  11.965 -32.740  1.00  0.510          H  
ATOM   2651 2HG  GLN A 183       8.919  10.690 -32.173  1.00  0.510          H  
ATOM   2652 1HE2 GLN A 183       8.049  12.118 -35.643  1.00  0.510          H  
ATOM   2653 2HE2 GLN A 183       9.592  11.716 -34.960  1.00  0.510          H  
ATOM   2654  N   LEU A 184       9.242  12.765 -27.647  1.00  0.200          N  
ATOM   2655  CA  LEU A 184       8.853  13.540 -26.483  1.00  0.190          C  
ATOM   2656  C   LEU A 184      10.019  14.136 -25.694  1.00  0.210          C  
ATOM   2657  O   LEU A 184       9.852  15.150 -25.017  1.00  0.350          O  
ATOM   2658  CB  LEU A 184       8.060  12.641 -25.537  1.00  0.270          C  
ATOM   2659  CG  LEU A 184       6.810  11.945 -26.084  1.00  0.270          C  
ATOM   2660  CD1 LEU A 184       6.224  11.109 -24.956  1.00  0.270          C  
ATOM   2661  CD2 LEU A 184       5.808  12.952 -26.602  1.00  0.270          C  
ATOM   2662  H   LEU A 184       9.513  11.799 -27.551  1.00  0.240          H  
ATOM   2663  HA  LEU A 184       8.233  14.370 -26.813  1.00  0.230          H  
ATOM   2664 1HB  LEU A 184       8.731  11.886 -25.114  1.00  0.320          H  
ATOM   2665 2HB  LEU A 184       7.713  13.250 -24.755  1.00  0.320          H  
ATOM   2666  HG  LEU A 184       7.092  11.272 -26.889  1.00  0.320          H  
ATOM   2667 1HD1 LEU A 184       5.345  10.571 -25.313  1.00  0.320          H  
ATOM   2668 2HD1 LEU A 184       6.962  10.405 -24.603  1.00  0.320          H  
ATOM   2669 3HD1 LEU A 184       5.938  11.762 -24.135  1.00  0.320          H  
ATOM   2670 1HD2 LEU A 184       4.923  12.433 -26.969  1.00  0.320          H  
ATOM   2671 2HD2 LEU A 184       5.536  13.599 -25.794  1.00  0.320          H  
ATOM   2672 3HD2 LEU A 184       6.234  13.538 -27.415  1.00  0.320          H  
ATOM   2673  N   GLY A 185      11.188  13.510 -25.771  1.00  0.190          N  
ATOM   2674  CA  GLY A 185      12.352  13.908 -24.991  1.00  0.190          C  
ATOM   2675  C   GLY A 185      12.468  13.001 -23.774  1.00  0.170          C  
ATOM   2676  O   GLY A 185      11.456  12.507 -23.263  1.00  0.160          O  
ATOM   2677  H   GLY A 185      11.276  12.708 -26.373  1.00  0.230          H  
ATOM   2678 1HA  GLY A 185      13.250  13.824 -25.604  1.00  0.230          H  
ATOM   2679 2HA  GLY A 185      12.263  14.948 -24.685  1.00  0.230          H  
ATOM   2680  N   TRP A 186      13.695  12.813 -23.277  1.00  0.180          N  
ATOM   2681  CA  TRP A 186      13.897  11.914 -22.143  1.00  0.160          C  
ATOM   2682  C   TRP A 186      13.089  12.266 -20.889  1.00  0.140          C  
ATOM   2683  O   TRP A 186      12.729  11.364 -20.139  1.00  0.130          O  
ATOM   2684  CB  TRP A 186      15.381  11.800 -21.761  1.00  0.230          C  
ATOM   2685  CG  TRP A 186      15.999  13.024 -21.156  1.00  0.230          C  
ATOM   2686  CD1 TRP A 186      16.665  14.016 -21.802  1.00  0.230          C  
ATOM   2687  CD2 TRP A 186      16.022  13.377 -19.751  1.00  0.230          C  
ATOM   2688  NE1 TRP A 186      17.091  14.958 -20.904  1.00  0.230          N  
ATOM   2689  CE2 TRP A 186      16.704  14.583 -19.647  1.00  0.230          C  
ATOM   2690  CE3 TRP A 186      15.525  12.770 -18.591  1.00  0.230          C  
ATOM   2691  CZ2 TRP A 186      16.903  15.206 -18.431  1.00  0.230          C  
ATOM   2692  CZ3 TRP A 186      15.720  13.390 -17.380  1.00  0.230          C  
ATOM   2693  CH2 TRP A 186      16.392  14.581 -17.297  1.00  0.230          C  
ATOM   2694  H   TRP A 186      14.489  13.257 -23.718  1.00  0.220          H  
ATOM   2695  HA  TRP A 186      13.590  10.923 -22.469  1.00  0.190          H  
ATOM   2696 1HB  TRP A 186      15.503  10.980 -21.051  1.00  0.280          H  
ATOM   2697 2HB  TRP A 186      15.961  11.537 -22.648  1.00  0.280          H  
ATOM   2698  HD1 TRP A 186      16.843  14.058 -22.876  1.00  0.280          H  
ATOM   2699  HE1 TRP A 186      17.612  15.795 -21.136  1.00  0.280          H  
ATOM   2700  HE3 TRP A 186      14.983  11.818 -18.639  1.00  0.280          H  
ATOM   2701  HZ2 TRP A 186      17.436  16.153 -18.346  1.00  0.280          H  
ATOM   2702  HZ3 TRP A 186      15.322  12.900 -16.492  1.00  0.280          H  
ATOM   2703  HH2 TRP A 186      16.531  15.045 -16.322  1.00  0.280          H  
ATOM   2704  N   VAL A 187      12.754  13.545 -20.658  1.00  0.140          N  
ATOM   2705  CA  VAL A 187      12.011  13.857 -19.436  1.00  0.130          C  
ATOM   2706  C   VAL A 187      10.618  13.233 -19.498  1.00  0.120          C  
ATOM   2707  O   VAL A 187      10.221  12.517 -18.575  1.00  0.120          O  
ATOM   2708  CB  VAL A 187      11.922  15.382 -19.213  1.00  0.190          C  
ATOM   2709  CG1 VAL A 187      10.991  15.713 -18.036  1.00  0.190          C  
ATOM   2710  CG2 VAL A 187      13.311  15.938 -18.966  1.00  0.190          C  
ATOM   2711  H   VAL A 187      13.068  14.276 -21.282  1.00  0.170          H  
ATOM   2712  HA  VAL A 187      12.545  13.424 -18.590  1.00  0.160          H  
ATOM   2713  HB  VAL A 187      11.521  15.832 -20.077  1.00  0.220          H  
ATOM   2714 1HG1 VAL A 187      10.941  16.795 -17.914  1.00  0.220          H  
ATOM   2715 2HG1 VAL A 187       9.990  15.336 -18.226  1.00  0.220          H  
ATOM   2716 3HG1 VAL A 187      11.380  15.260 -17.124  1.00  0.220          H  
ATOM   2717 1HG2 VAL A 187      13.254  17.017 -18.829  1.00  0.220          H  
ATOM   2718 2HG2 VAL A 187      13.720  15.481 -18.074  1.00  0.220          H  
ATOM   2719 3HG2 VAL A 187      13.953  15.717 -19.813  1.00  0.220          H  
ATOM   2720  N   LEU A 188       9.887  13.474 -20.590  1.00  0.130          N  
ATOM   2721  CA  LEU A 188       8.574  12.863 -20.744  1.00  0.150          C  
ATOM   2722  C   LEU A 188       8.671  11.341 -20.816  1.00  0.160          C  
ATOM   2723  O   LEU A 188       7.760  10.648 -20.349  1.00  0.160          O  
ATOM   2724  CB  LEU A 188       7.827  13.442 -21.945  1.00  0.200          C  
ATOM   2725  CG  LEU A 188       7.273  14.919 -21.811  1.00  0.200          C  
ATOM   2726  CD1 LEU A 188       6.763  15.398 -23.173  1.00  0.200          C  
ATOM   2727  CD2 LEU A 188       6.121  14.967 -20.809  1.00  0.200          C  
ATOM   2728  H   LEU A 188      10.248  14.101 -21.301  1.00  0.160          H  
ATOM   2729  HA  LEU A 188       8.001  13.094 -19.859  1.00  0.180          H  
ATOM   2730 1HB  LEU A 188       8.543  13.452 -22.757  1.00  0.240          H  
ATOM   2731 2HB  LEU A 188       7.007  12.783 -22.206  1.00  0.240          H  
ATOM   2732  HG  LEU A 188       8.056  15.577 -21.474  1.00  0.240          H  
ATOM   2733 1HD1 LEU A 188       6.374  16.409 -23.084  1.00  0.240          H  
ATOM   2734 2HD1 LEU A 188       7.576  15.393 -23.895  1.00  0.240          H  
ATOM   2735 3HD1 LEU A 188       5.969  14.739 -23.512  1.00  0.240          H  
ATOM   2736 1HD2 LEU A 188       5.750  15.990 -20.741  1.00  0.240          H  
ATOM   2737 2HD2 LEU A 188       5.317  14.312 -21.147  1.00  0.240          H  
ATOM   2738 3HD2 LEU A 188       6.446  14.652 -19.831  1.00  0.240          H  
ATOM   2739  N   CYS A 189       9.756  10.804 -21.398  1.00  0.160          N  
ATOM   2740  CA  CYS A 189       9.905   9.354 -21.434  1.00  0.160          C  
ATOM   2741  C   CYS A 189      10.002   8.778 -20.030  1.00  0.150          C  
ATOM   2742  O   CYS A 189       9.357   7.774 -19.722  1.00  0.140          O  
ATOM   2743  CB  CYS A 189      11.176   8.938 -22.150  1.00  0.220          C  
ATOM   2744  SG  CYS A 189      11.213   9.183 -23.923  1.00  0.220          S  
ATOM   2745  H   CYS A 189      10.460  11.399 -21.831  1.00  0.190          H  
ATOM   2746  HA  CYS A 189       9.042   8.923 -21.942  1.00  0.190          H  
ATOM   2747 1HB  CYS A 189      12.011   9.476 -21.721  1.00  0.270          H  
ATOM   2748 2HB  CYS A 189      11.343   7.893 -21.949  1.00  0.270          H  
ATOM   2749  N   ASP A 190      10.813   9.417 -19.165  1.00  0.150          N  
ATOM   2750  CA  ASP A 190      10.963   8.944 -17.795  1.00  0.150          C  
ATOM   2751  C   ASP A 190       9.644   9.041 -17.054  1.00  0.150          C  
ATOM   2752  O   ASP A 190       9.336   8.177 -16.232  1.00  0.140          O  
ATOM   2753  CB  ASP A 190      12.066   9.688 -17.035  1.00  0.210          C  
ATOM   2754  CG  ASP A 190      13.524   9.292 -17.428  1.00  0.210          C  
ATOM   2755  OD1 ASP A 190      13.737   8.290 -18.103  1.00  0.210          O  
ATOM   2756  OD2 ASP A 190      14.418   9.978 -16.997  1.00  0.210          O  
ATOM   2757  H   ASP A 190      11.375  10.212 -19.492  1.00  0.180          H  
ATOM   2758  HA  ASP A 190      11.248   7.895 -17.830  1.00  0.180          H  
ATOM   2759 1HB  ASP A 190      11.944  10.764 -17.209  1.00  0.250          H  
ATOM   2760 2HB  ASP A 190      11.946   9.515 -15.973  1.00  0.250          H  
ATOM   2761  N   ILE A 191       8.855  10.077 -17.346  1.00  0.150          N  
ATOM   2762  CA  ILE A 191       7.544  10.227 -16.732  1.00  0.160          C  
ATOM   2763  C   ILE A 191       6.643   9.070 -17.156  1.00  0.140          C  
ATOM   2764  O   ILE A 191       5.965   8.486 -16.307  1.00  0.150          O  
ATOM   2765  CB  ILE A 191       6.911  11.594 -17.061  1.00  0.220          C  
ATOM   2766  CG1 ILE A 191       7.742  12.712 -16.351  1.00  0.220          C  
ATOM   2767  CG2 ILE A 191       5.435  11.615 -16.616  1.00  0.220          C  
ATOM   2768  CD1 ILE A 191       7.459  14.133 -16.811  1.00  0.220          C  
ATOM   2769  H   ILE A 191       9.212  10.795 -17.989  1.00  0.180          H  
ATOM   2770  HA  ILE A 191       7.656  10.171 -15.656  1.00  0.190          H  
ATOM   2771  HB  ILE A 191       6.966  11.769 -18.128  1.00  0.260          H  
ATOM   2772 1HG1 ILE A 191       7.541  12.659 -15.283  1.00  0.260          H  
ATOM   2773 2HG1 ILE A 191       8.800  12.511 -16.509  1.00  0.260          H  
ATOM   2774 1HG2 ILE A 191       4.990  12.575 -16.850  1.00  0.260          H  
ATOM   2775 2HG2 ILE A 191       4.870  10.839 -17.131  1.00  0.260          H  
ATOM   2776 3HG2 ILE A 191       5.379  11.442 -15.540  1.00  0.260          H  
ATOM   2777 1HD1 ILE A 191       8.092  14.820 -16.251  1.00  0.260          H  
ATOM   2778 2HD1 ILE A 191       7.686  14.222 -17.863  1.00  0.260          H  
ATOM   2779 3HD1 ILE A 191       6.420  14.389 -16.642  1.00  0.260          H  
ATOM   2780  N   TRP A 192       6.620   8.741 -18.457  1.00  0.130          N  
ATOM   2781  CA  TRP A 192       5.819   7.624 -18.956  1.00  0.120          C  
ATOM   2782  C   TRP A 192       6.239   6.320 -18.291  1.00  0.100          C  
ATOM   2783  O   TRP A 192       5.384   5.550 -17.840  1.00  0.100          O  
ATOM   2784  CB  TRP A 192       5.952   7.473 -20.480  1.00  0.170          C  
ATOM   2785  CG  TRP A 192       5.155   6.305 -21.066  1.00  0.170          C  
ATOM   2786  CD1 TRP A 192       3.878   6.334 -21.496  1.00  0.170          C  
ATOM   2787  CD2 TRP A 192       5.600   4.938 -21.280  1.00  0.170          C  
ATOM   2788  NE1 TRP A 192       3.516   5.094 -21.962  1.00  0.170          N  
ATOM   2789  CE2 TRP A 192       4.546   4.250 -21.830  1.00  0.170          C  
ATOM   2790  CE3 TRP A 192       6.781   4.274 -21.055  1.00  0.170          C  
ATOM   2791  CZ2 TRP A 192       4.635   2.937 -22.147  1.00  0.170          C  
ATOM   2792  CZ3 TRP A 192       6.886   2.937 -21.368  1.00  0.170          C  
ATOM   2793  CH2 TRP A 192       5.832   2.280 -21.903  1.00  0.170          C  
ATOM   2794  H   TRP A 192       7.160   9.310 -19.118  1.00  0.160          H  
ATOM   2795  HA  TRP A 192       4.774   7.815 -18.716  1.00  0.140          H  
ATOM   2796 1HB  TRP A 192       5.627   8.394 -20.963  1.00  0.210          H  
ATOM   2797 2HB  TRP A 192       7.000   7.333 -20.739  1.00  0.210          H  
ATOM   2798  HD1 TRP A 192       3.229   7.208 -21.474  1.00  0.210          H  
ATOM   2799  HE1 TRP A 192       2.586   4.804 -22.350  1.00  0.210          H  
ATOM   2800  HE3 TRP A 192       7.583   4.799 -20.648  1.00  0.210          H  
ATOM   2801  HZ2 TRP A 192       3.795   2.426 -22.566  1.00  0.210          H  
ATOM   2802  HZ3 TRP A 192       7.828   2.424 -21.176  1.00  0.210          H  
ATOM   2803  HH2 TRP A 192       5.931   1.219 -22.142  1.00  0.210          H  
ATOM   2804  N   ILE A 193       7.553   6.066 -18.214  1.00  0.100          N  
ATOM   2805  CA  ILE A 193       8.031   4.837 -17.602  1.00  0.100          C  
ATOM   2806  C   ILE A 193       7.641   4.811 -16.141  1.00  0.120          C  
ATOM   2807  O   ILE A 193       7.172   3.782 -15.659  1.00  0.110          O  
ATOM   2808  CB  ILE A 193       9.553   4.639 -17.754  1.00  0.140          C  
ATOM   2809  CG1 ILE A 193       9.878   4.408 -19.243  1.00  0.140          C  
ATOM   2810  CG2 ILE A 193      10.002   3.422 -16.899  1.00  0.140          C  
ATOM   2811  CD1 ILE A 193      11.291   4.480 -19.609  1.00  0.140          C  
ATOM   2812  H   ILE A 193       8.217   6.734 -18.618  1.00  0.120          H  
ATOM   2813  HA  ILE A 193       7.542   3.997 -18.093  1.00  0.120          H  
ATOM   2814  HB  ILE A 193      10.077   5.543 -17.433  1.00  0.170          H  
ATOM   2815 1HG1 ILE A 193       9.489   3.435 -19.539  1.00  0.170          H  
ATOM   2816 2HG1 ILE A 193       9.403   5.177 -19.813  1.00  0.170          H  
ATOM   2817 1HG2 ILE A 193      11.066   3.261 -17.000  1.00  0.170          H  
ATOM   2818 2HG2 ILE A 193       9.780   3.589 -15.845  1.00  0.170          H  
ATOM   2819 3HG2 ILE A 193       9.466   2.545 -17.238  1.00  0.170          H  
ATOM   2820 1HD1 ILE A 193      11.396   4.327 -20.684  1.00  0.170          H  
ATOM   2821 2HD1 ILE A 193      11.652   5.470 -19.347  1.00  0.170          H  
ATOM   2822 3HD1 ILE A 193      11.858   3.734 -19.088  1.00  0.170          H  
ATOM   2823  N   SER A 194       7.846   5.918 -15.425  1.00  0.160          N  
ATOM   2824  CA  SER A 194       7.502   5.995 -14.020  1.00  0.180          C  
ATOM   2825  C   SER A 194       6.029   5.694 -13.813  1.00  0.170          C  
ATOM   2826  O   SER A 194       5.673   4.893 -12.944  1.00  0.160          O  
ATOM   2827  CB  SER A 194       7.827   7.380 -13.490  1.00  0.240          C  
ATOM   2828  OG  SER A 194       7.481   7.509 -12.143  1.00  0.240          O  
ATOM   2829  H   SER A 194       8.270   6.739 -15.857  1.00  0.190          H  
ATOM   2830  HA  SER A 194       8.090   5.256 -13.478  1.00  0.220          H  
ATOM   2831 1HB  SER A 194       8.890   7.567 -13.612  1.00  0.290          H  
ATOM   2832 2HB  SER A 194       7.299   8.126 -14.076  1.00  0.290          H  
ATOM   2833  HG  SER A 194       7.714   8.404 -11.893  1.00  0.290          H  
ATOM   2834  N   LEU A 195       5.154   6.293 -14.630  1.00  0.180          N  
ATOM   2835  CA  LEU A 195       3.737   6.041 -14.476  1.00  0.160          C  
ATOM   2836  C   LEU A 195       3.420   4.581 -14.769  1.00  0.140          C  
ATOM   2837  O   LEU A 195       2.643   3.957 -14.047  1.00  0.190          O  
ATOM   2838  CB  LEU A 195       2.914   6.954 -15.384  1.00  0.230          C  
ATOM   2839  CG  LEU A 195       1.372   6.825 -15.264  1.00  0.230          C  
ATOM   2840  CD1 LEU A 195       0.902   7.162 -13.826  1.00  0.230          C  
ATOM   2841  CD2 LEU A 195       0.729   7.749 -16.241  1.00  0.230          C  
ATOM   2842  H   LEU A 195       5.480   6.967 -15.329  1.00  0.220          H  
ATOM   2843  HA  LEU A 195       3.486   6.248 -13.442  1.00  0.190          H  
ATOM   2844 1HB  LEU A 195       3.191   7.986 -15.174  1.00  0.280          H  
ATOM   2845 2HB  LEU A 195       3.191   6.737 -16.421  1.00  0.280          H  
ATOM   2846  HG  LEU A 195       1.077   5.809 -15.489  1.00  0.280          H  
ATOM   2847 1HD1 LEU A 195      -0.182   7.069 -13.770  1.00  0.280          H  
ATOM   2848 2HD1 LEU A 195       1.342   6.484 -13.104  1.00  0.280          H  
ATOM   2849 3HD1 LEU A 195       1.186   8.183 -13.581  1.00  0.280          H  
ATOM   2850 1HD2 LEU A 195      -0.337   7.644 -16.143  1.00  0.280          H  
ATOM   2851 2HD2 LEU A 195       1.016   8.778 -16.025  1.00  0.280          H  
ATOM   2852 3HD2 LEU A 195       1.043   7.487 -17.257  1.00  0.280          H  
ATOM   2853  N   ASP A 196       4.021   4.009 -15.818  1.00  0.050          N  
ATOM   2854  CA  ASP A 196       3.776   2.615 -16.145  1.00  0.030          C  
ATOM   2855  C   ASP A 196       4.159   1.713 -14.980  1.00  0.040          C  
ATOM   2856  O   ASP A 196       3.379   0.835 -14.587  1.00  0.030          O  
ATOM   2857  CB  ASP A 196       4.571   2.204 -17.392  1.00  0.050          C  
ATOM   2858  CG  ASP A 196       4.296   0.779 -17.817  1.00  0.050          C  
ATOM   2859  OD1 ASP A 196       3.173   0.487 -18.080  1.00  0.050          O  
ATOM   2860  OD2 ASP A 196       5.203  -0.014 -17.885  1.00  0.050          O  
ATOM   2861  H   ASP A 196       4.635   4.560 -16.425  1.00  0.060          H  
ATOM   2862  HA  ASP A 196       2.715   2.486 -16.344  1.00  0.040          H  
ATOM   2863 1HB  ASP A 196       4.331   2.882 -18.217  1.00  0.060          H  
ATOM   2864 2HB  ASP A 196       5.638   2.313 -17.191  1.00  0.060          H  
ATOM   2865  N   VAL A 197       5.340   1.950 -14.396  1.00  0.070          N  
ATOM   2866  CA  VAL A 197       5.795   1.135 -13.289  1.00  0.100          C  
ATOM   2867  C   VAL A 197       4.871   1.281 -12.102  1.00  0.110          C  
ATOM   2868  O   VAL A 197       4.486   0.271 -11.504  1.00  0.130          O  
ATOM   2869  CB  VAL A 197       7.245   1.506 -12.865  1.00  0.130          C  
ATOM   2870  CG1 VAL A 197       7.649   0.779 -11.529  1.00  0.130          C  
ATOM   2871  CG2 VAL A 197       8.218   1.102 -13.982  1.00  0.130          C  
ATOM   2872  H   VAL A 197       5.939   2.694 -14.767  1.00  0.080          H  
ATOM   2873  HA  VAL A 197       5.788   0.095 -13.611  1.00  0.120          H  
ATOM   2874  HB  VAL A 197       7.301   2.586 -12.699  1.00  0.150          H  
ATOM   2875 1HG1 VAL A 197       8.662   1.060 -11.260  1.00  0.150          H  
ATOM   2876 2HG1 VAL A 197       6.978   1.065 -10.717  1.00  0.150          H  
ATOM   2877 3HG1 VAL A 197       7.599  -0.301 -11.668  1.00  0.150          H  
ATOM   2878 1HG2 VAL A 197       9.234   1.376 -13.697  1.00  0.150          H  
ATOM   2879 2HG2 VAL A 197       8.161   0.026 -14.142  1.00  0.150          H  
ATOM   2880 3HG2 VAL A 197       7.956   1.607 -14.901  1.00  0.150          H  
ATOM   2881  N   LEU A 198       4.512   2.515 -11.747  1.00  0.130          N  
ATOM   2882  CA  LEU A 198       3.669   2.744 -10.589  1.00  0.170          C  
ATOM   2883  C   LEU A 198       2.317   2.097 -10.739  1.00  0.130          C  
ATOM   2884  O   LEU A 198       1.830   1.459  -9.805  1.00  0.150          O  
ATOM   2885  CB  LEU A 198       3.500   4.247 -10.343  1.00  0.220          C  
ATOM   2886  CG  LEU A 198       2.819   4.692  -9.010  1.00  0.220          C  
ATOM   2887  CD1 LEU A 198       3.377   6.054  -8.630  1.00  0.220          C  
ATOM   2888  CD2 LEU A 198       1.304   4.789  -9.164  1.00  0.220          C  
ATOM   2889  H   LEU A 198       4.865   3.322 -12.272  1.00  0.160          H  
ATOM   2890  HA  LEU A 198       4.159   2.306  -9.723  1.00  0.200          H  
ATOM   2891 1HB  LEU A 198       4.462   4.690 -10.379  1.00  0.270          H  
ATOM   2892 2HB  LEU A 198       2.919   4.659 -11.172  1.00  0.270          H  
ATOM   2893  HG  LEU A 198       3.067   3.986  -8.217  1.00  0.270          H  
ATOM   2894 1HD1 LEU A 198       2.932   6.379  -7.689  1.00  0.270          H  
ATOM   2895 2HD1 LEU A 198       4.457   5.983  -8.517  1.00  0.270          H  
ATOM   2896 3HD1 LEU A 198       3.147   6.776  -9.412  1.00  0.270          H  
ATOM   2897 1HD2 LEU A 198       0.885   5.127  -8.223  1.00  0.270          H  
ATOM   2898 2HD2 LEU A 198       1.060   5.506  -9.949  1.00  0.270          H  
ATOM   2899 3HD2 LEU A 198       0.871   3.837  -9.411  1.00  0.270          H  
ATOM   2900  N   LEU A 199       1.654   2.314 -11.872  1.00  0.080          N  
ATOM   2901  CA  LEU A 199       0.319   1.778 -12.023  1.00  0.060          C  
ATOM   2902  C   LEU A 199       0.317   0.275 -12.093  1.00  0.030          C  
ATOM   2903  O   LEU A 199      -0.544  -0.369 -11.488  1.00  0.020          O  
ATOM   2904  CB  LEU A 199      -0.318   2.315 -13.283  1.00  0.090          C  
ATOM   2905  CG  LEU A 199      -0.614   3.794 -13.321  1.00  0.090          C  
ATOM   2906  CD1 LEU A 199      -1.083   4.120 -14.701  1.00  0.090          C  
ATOM   2907  CD2 LEU A 199      -1.642   4.160 -12.289  1.00  0.090          C  
ATOM   2908  H   LEU A 199       2.082   2.857 -12.629  1.00  0.100          H  
ATOM   2909  HA  LEU A 199      -0.262   2.056 -11.152  1.00  0.070          H  
ATOM   2910 1HB  LEU A 199       0.347   2.089 -14.120  1.00  0.110          H  
ATOM   2911 2HB  LEU A 199      -1.255   1.788 -13.428  1.00  0.110          H  
ATOM   2912  HG  LEU A 199       0.292   4.352 -13.132  1.00  0.110          H  
ATOM   2913 1HD1 LEU A 199      -1.299   5.176 -14.792  1.00  0.110          H  
ATOM   2914 2HD1 LEU A 199      -0.318   3.846 -15.417  1.00  0.110          H  
ATOM   2915 3HD1 LEU A 199      -1.965   3.555 -14.884  1.00  0.110          H  
ATOM   2916 1HD2 LEU A 199      -1.836   5.223 -12.358  1.00  0.110          H  
ATOM   2917 2HD2 LEU A 199      -2.547   3.601 -12.474  1.00  0.110          H  
ATOM   2918 3HD2 LEU A 199      -1.284   3.940 -11.307  1.00  0.110          H  
ATOM   2919  N   CYS A 200       1.291  -0.308 -12.798  1.00  0.020          N  
ATOM   2920  CA  CYS A 200       1.332  -1.748 -12.898  1.00  0.020          C  
ATOM   2921  C   CYS A 200       1.616  -2.332 -11.524  1.00  0.030          C  
ATOM   2922  O   CYS A 200       0.994  -3.324 -11.134  1.00  0.040          O  
ATOM   2923  CB  CYS A 200       2.384  -2.176 -13.907  1.00  0.030          C  
ATOM   2924  SG  CYS A 200       1.938  -1.723 -15.597  1.00  0.030          S  
ATOM   2925  H   CYS A 200       1.985   0.248 -13.303  1.00  0.020          H  
ATOM   2926  HA  CYS A 200       0.360  -2.103 -13.238  1.00  0.020          H  
ATOM   2927 1HB  CYS A 200       3.342  -1.706 -13.670  1.00  0.030          H  
ATOM   2928 2HB  CYS A 200       2.516  -3.257 -13.863  1.00  0.030          H  
ATOM   2929  HG  CYS A 200       2.481  -0.471 -15.531  1.00  0.030          H  
ATOM   2930  N   THR A 201       2.525  -1.692 -10.774  1.00  0.040          N  
ATOM   2931  CA  THR A 201       2.883  -2.136  -9.444  1.00  0.060          C  
ATOM   2932  C   THR A 201       1.674  -2.028  -8.534  1.00  0.060          C  
ATOM   2933  O   THR A 201       1.418  -2.943  -7.750  1.00  0.070          O  
ATOM   2934  CB  THR A 201       4.089  -1.350  -8.893  1.00  0.080          C  
ATOM   2935  OG1 THR A 201       5.216  -1.560  -9.746  1.00  0.080          O  
ATOM   2936  CG2 THR A 201       4.439  -1.849  -7.529  1.00  0.080          C  
ATOM   2937  H   THR A 201       3.026  -0.884 -11.142  1.00  0.050          H  
ATOM   2938  HA  THR A 201       3.169  -3.182  -9.494  1.00  0.070          H  
ATOM   2939  HB  THR A 201       3.861  -0.286  -8.858  1.00  0.090          H  
ATOM   2940  HG1 THR A 201       5.053  -1.070 -10.585  1.00  0.090          H  
ATOM   2941 1HG2 THR A 201       5.304  -1.309  -7.174  1.00  0.090          H  
ATOM   2942 2HG2 THR A 201       3.611  -1.691  -6.860  1.00  0.090          H  
ATOM   2943 3HG2 THR A 201       4.662  -2.904  -7.577  1.00  0.090          H  
ATOM   2944  N   ALA A 202       0.926  -0.914  -8.612  1.00  0.050          N  
ATOM   2945  CA  ALA A 202      -0.256  -0.756  -7.782  1.00  0.040          C  
ATOM   2946  C   ALA A 202      -1.251  -1.879  -8.072  1.00  0.020          C  
ATOM   2947  O   ALA A 202      -1.852  -2.409  -7.138  1.00  0.020          O  
ATOM   2948  CB  ALA A 202      -0.901   0.598  -8.017  1.00  0.060          C  
ATOM   2949  H   ALA A 202       1.198  -0.156  -9.238  1.00  0.060          H  
ATOM   2950  HA  ALA A 202       0.047  -0.827  -6.738  1.00  0.050          H  
ATOM   2951 1HB  ALA A 202      -1.773   0.705  -7.373  1.00  0.070          H  
ATOM   2952 2HB  ALA A 202      -0.181   1.385  -7.791  1.00  0.070          H  
ATOM   2953 3HB  ALA A 202      -1.204   0.676  -9.060  1.00  0.070          H  
ATOM   2954  N   SER A 203      -1.420  -2.273  -9.348  1.00  0.020          N  
ATOM   2955  CA  SER A 203      -2.325  -3.379  -9.661  1.00  0.070          C  
ATOM   2956  C   SER A 203      -1.820  -4.704  -9.078  1.00  0.070          C  
ATOM   2957  O   SER A 203      -2.608  -5.474  -8.519  1.00  0.090          O  
ATOM   2958  CB  SER A 203      -2.553  -3.535 -11.159  1.00  0.080          C  
ATOM   2959  OG  SER A 203      -3.273  -2.454 -11.686  1.00  0.080          O  
ATOM   2960  H   SER A 203      -0.970  -1.754 -10.112  1.00  0.020          H  
ATOM   2961  HA  SER A 203      -3.289  -3.154  -9.209  1.00  0.080          H  
ATOM   2962 1HB  SER A 203      -1.592  -3.611 -11.666  1.00  0.090          H  
ATOM   2963 2HB  SER A 203      -3.096  -4.457 -11.349  1.00  0.090          H  
ATOM   2964  HG  SER A 203      -3.634  -2.752 -12.564  1.00  0.090          H  
ATOM   2965  N   ILE A 204      -0.503  -4.954  -9.148  1.00  0.080          N  
ATOM   2966  CA  ILE A 204       0.044  -6.212  -8.633  1.00  0.090          C  
ATOM   2967  C   ILE A 204      -0.187  -6.277  -7.134  1.00  0.080          C  
ATOM   2968  O   ILE A 204      -0.635  -7.299  -6.596  1.00  0.090          O  
ATOM   2969  CB  ILE A 204       1.580  -6.325  -8.834  1.00  0.120          C  
ATOM   2970  CG1 ILE A 204       1.931  -6.399 -10.337  1.00  0.120          C  
ATOM   2971  CG2 ILE A 204       2.070  -7.634  -8.078  1.00  0.120          C  
ATOM   2972  CD1 ILE A 204       3.402  -6.210 -10.687  1.00  0.120          C  
ATOM   2973  H   ILE A 204       0.094  -4.290  -9.654  1.00  0.100          H  
ATOM   2974  HA  ILE A 204      -0.461  -7.050  -9.111  1.00  0.110          H  
ATOM   2975  HB  ILE A 204       2.089  -5.449  -8.423  1.00  0.150          H  
ATOM   2976 1HG1 ILE A 204       1.659  -7.297 -10.677  1.00  0.150          H  
ATOM   2977 2HG1 ILE A 204       1.358  -5.659 -10.861  1.00  0.150          H  
ATOM   2978 1HG2 ILE A 204       3.122  -7.757  -8.200  1.00  0.150          H  
ATOM   2979 2HG2 ILE A 204       1.863  -7.572  -7.015  1.00  0.150          H  
ATOM   2980 3HG2 ILE A 204       1.566  -8.502  -8.477  1.00  0.150          H  
ATOM   2981 1HD1 ILE A 204       3.529  -6.288 -11.765  1.00  0.150          H  
ATOM   2982 2HD1 ILE A 204       3.737  -5.233 -10.359  1.00  0.150          H  
ATOM   2983 3HD1 ILE A 204       3.998  -6.958 -10.207  1.00  0.150          H  
ATOM   2984  N   LEU A 205       0.171  -5.196  -6.456  1.00  0.070          N  
ATOM   2985  CA  LEU A 205       0.037  -5.099  -5.025  1.00  0.080          C  
ATOM   2986  C   LEU A 205      -1.433  -5.126  -4.601  1.00  0.070          C  
ATOM   2987  O   LEU A 205      -1.750  -5.667  -3.538  1.00  0.080          O  
ATOM   2988  CB  LEU A 205       0.750  -3.852  -4.546  1.00  0.110          C  
ATOM   2989  CG  LEU A 205       2.281  -3.794  -4.626  1.00  0.110          C  
ATOM   2990  CD1 LEU A 205       2.687  -2.379  -4.253  1.00  0.110          C  
ATOM   2991  CD2 LEU A 205       2.933  -4.814  -3.687  1.00  0.110          C  
ATOM   2992  H   LEU A 205       0.557  -4.398  -6.971  1.00  0.080          H  
ATOM   2993  HA  LEU A 205       0.518  -5.963  -4.585  1.00  0.100          H  
ATOM   2994 1HB  LEU A 205       0.428  -3.069  -5.215  1.00  0.130          H  
ATOM   2995 2HB  LEU A 205       0.451  -3.626  -3.535  1.00  0.130          H  
ATOM   2996  HG  LEU A 205       2.607  -3.991  -5.650  1.00  0.130          H  
ATOM   2997 1HD1 LEU A 205       3.771  -2.275  -4.308  1.00  0.130          H  
ATOM   2998 2HD1 LEU A 205       2.218  -1.665  -4.931  1.00  0.130          H  
ATOM   2999 3HD1 LEU A 205       2.350  -2.182  -3.248  1.00  0.130          H  
ATOM   3000 1HD2 LEU A 205       4.020  -4.723  -3.764  1.00  0.130          H  
ATOM   3001 2HD2 LEU A 205       2.624  -4.620  -2.661  1.00  0.130          H  
ATOM   3002 3HD2 LEU A 205       2.648  -5.824  -3.966  1.00  0.130          H  
ATOM   3003  N   SER A 206      -2.330  -4.540  -5.405  1.00  0.050          N  
ATOM   3004  CA  SER A 206      -3.755  -4.586  -5.112  1.00  0.050          C  
ATOM   3005  C   SER A 206      -4.217  -6.041  -5.134  1.00  0.060          C  
ATOM   3006  O   SER A 206      -4.893  -6.489  -4.205  1.00  0.060          O  
ATOM   3007  CB  SER A 206      -4.553  -3.765  -6.095  1.00  0.070          C  
ATOM   3008  OG  SER A 206      -5.909  -3.806  -5.773  1.00  0.070          O  
ATOM   3009  H   SER A 206      -2.023  -4.012  -6.223  1.00  0.060          H  
ATOM   3010  HA  SER A 206      -3.920  -4.184  -4.114  1.00  0.060          H  
ATOM   3011 1HB  SER A 206      -4.204  -2.735  -6.085  1.00  0.080          H  
ATOM   3012 2HB  SER A 206      -4.402  -4.151  -7.096  1.00  0.080          H  
ATOM   3013  HG  SER A 206      -6.352  -3.294  -6.455  1.00  0.080          H  
ATOM   3014  N   LEU A 207      -3.798  -6.817  -6.152  1.00  0.070          N  
ATOM   3015  CA  LEU A 207      -4.178  -8.227  -6.194  1.00  0.090          C  
ATOM   3016  C   LEU A 207      -3.637  -8.950  -4.977  1.00  0.100          C  
ATOM   3017  O   LEU A 207      -4.299  -9.838  -4.434  1.00  0.110          O  
ATOM   3018  CB  LEU A 207      -3.649  -8.935  -7.451  1.00  0.120          C  
ATOM   3019  CG  LEU A 207      -4.265  -8.558  -8.794  1.00  0.120          C  
ATOM   3020  CD1 LEU A 207      -3.475  -9.241  -9.901  1.00  0.120          C  
ATOM   3021  CD2 LEU A 207      -5.713  -8.992  -8.843  1.00  0.120          C  
ATOM   3022  H   LEU A 207      -3.259  -6.397  -6.918  1.00  0.080          H  
ATOM   3023  HA  LEU A 207      -5.254  -8.296  -6.158  1.00  0.110          H  
ATOM   3024 1HB  LEU A 207      -2.576  -8.745  -7.519  1.00  0.140          H  
ATOM   3025 2HB  LEU A 207      -3.793 -10.003  -7.320  1.00  0.140          H  
ATOM   3026  HG  LEU A 207      -4.197  -7.487  -8.939  1.00  0.140          H  
ATOM   3027 1HD1 LEU A 207      -3.895  -8.974 -10.869  1.00  0.140          H  
ATOM   3028 2HD1 LEU A 207      -2.433  -8.913  -9.855  1.00  0.140          H  
ATOM   3029 3HD1 LEU A 207      -3.519 -10.324  -9.773  1.00  0.140          H  
ATOM   3030 1HD2 LEU A 207      -6.117  -8.719  -9.811  1.00  0.140          H  
ATOM   3031 2HD2 LEU A 207      -5.774 -10.073  -8.703  1.00  0.140          H  
ATOM   3032 3HD2 LEU A 207      -6.287  -8.501  -8.074  1.00  0.140          H  
ATOM   3033  N   CYS A 208      -2.437  -8.575  -4.541  1.00  0.100          N  
ATOM   3034  CA  CYS A 208      -1.851  -9.209  -3.378  1.00  0.110          C  
ATOM   3035  C   CYS A 208      -2.687  -8.909  -2.141  1.00  0.110          C  
ATOM   3036  O   CYS A 208      -2.947  -9.813  -1.344  1.00  0.120          O  
ATOM   3037  CB  CYS A 208      -0.444  -8.703  -3.164  1.00  0.150          C  
ATOM   3038  SG  CYS A 208       0.622  -9.192  -4.455  1.00  0.150          S  
ATOM   3039  H   CYS A 208      -1.919  -7.878  -5.082  1.00  0.120          H  
ATOM   3040  HA  CYS A 208      -1.825 -10.279  -3.535  1.00  0.130          H  
ATOM   3041 1HB  CYS A 208      -0.429  -7.633  -3.088  1.00  0.180          H  
ATOM   3042 2HB  CYS A 208      -0.053  -9.106  -2.232  1.00  0.180          H  
ATOM   3043  HG  CYS A 208       0.035  -8.450  -5.430  1.00  0.180          H  
ATOM   3044  N   ALA A 209      -3.131  -7.649  -1.993  1.00  0.090          N  
ATOM   3045  CA  ALA A 209      -3.975  -7.244  -0.872  1.00  0.090          C  
ATOM   3046  C   ALA A 209      -5.282  -8.030  -0.876  1.00  0.080          C  
ATOM   3047  O   ALA A 209      -5.763  -8.454   0.183  1.00  0.080          O  
ATOM   3048  CB  ALA A 209      -4.258  -5.756  -0.938  1.00  0.130          C  
ATOM   3049  H   ALA A 209      -2.812  -6.939  -2.661  1.00  0.110          H  
ATOM   3050  HA  ALA A 209      -3.444  -7.466   0.052  1.00  0.110          H  
ATOM   3051 1HB  ALA A 209      -4.859  -5.474  -0.098  1.00  0.150          H  
ATOM   3052 2HB  ALA A 209      -3.317  -5.207  -0.919  1.00  0.150          H  
ATOM   3053 3HB  ALA A 209      -4.791  -5.530  -1.857  1.00  0.150          H  
ATOM   3054  N   ILE A 210      -5.822  -8.274  -2.077  1.00  0.080          N  
ATOM   3055  CA  ILE A 210      -7.040  -9.051  -2.234  1.00  0.080          C  
ATOM   3056  C   ILE A 210      -6.786 -10.476  -1.769  1.00  0.100          C  
ATOM   3057  O   ILE A 210      -7.608 -11.035  -1.039  1.00  0.120          O  
ATOM   3058  CB  ILE A 210      -7.563  -9.042  -3.689  1.00  0.110          C  
ATOM   3059  CG1 ILE A 210      -8.032  -7.634  -4.043  1.00  0.110          C  
ATOM   3060  CG2 ILE A 210      -8.709 -10.028  -3.824  1.00  0.110          C  
ATOM   3061  CD1 ILE A 210      -8.297  -7.340  -5.536  1.00  0.110          C  
ATOM   3062  H   ILE A 210      -5.377  -7.840  -2.895  1.00  0.100          H  
ATOM   3063  HA  ILE A 210      -7.810  -8.614  -1.600  1.00  0.100          H  
ATOM   3064  HB  ILE A 210      -6.765  -9.311  -4.372  1.00  0.130          H  
ATOM   3065 1HG1 ILE A 210      -8.948  -7.456  -3.499  1.00  0.130          H  
ATOM   3066 2HG1 ILE A 210      -7.280  -6.942  -3.692  1.00  0.130          H  
ATOM   3067 1HG2 ILE A 210      -9.064 -10.006  -4.826  1.00  0.130          H  
ATOM   3068 2HG2 ILE A 210      -8.374 -11.037  -3.592  1.00  0.130          H  
ATOM   3069 3HG2 ILE A 210      -9.517  -9.752  -3.143  1.00  0.130          H  
ATOM   3070 1HD1 ILE A 210      -8.621  -6.304  -5.644  1.00  0.130          H  
ATOM   3071 2HD1 ILE A 210      -7.389  -7.482  -6.101  1.00  0.130          H  
ATOM   3072 3HD1 ILE A 210      -9.070  -7.991  -5.924  1.00  0.130          H  
ATOM   3073  N   SER A 211      -5.668 -11.077  -2.199  1.00  0.100          N  
ATOM   3074  CA  SER A 211      -5.321 -12.430  -1.793  1.00  0.100          C  
ATOM   3075  C   SER A 211      -5.161 -12.526  -0.272  1.00  0.100          C  
ATOM   3076  O   SER A 211      -5.636 -13.495   0.324  1.00  0.090          O  
ATOM   3077  CB  SER A 211      -4.062 -12.886  -2.514  1.00  0.140          C  
ATOM   3078  OG  SER A 211      -4.296 -13.027  -3.896  1.00  0.140          O  
ATOM   3079  H   SER A 211      -5.058 -10.589  -2.863  1.00  0.120          H  
ATOM   3080  HA  SER A 211      -6.133 -13.091  -2.091  1.00  0.120          H  
ATOM   3081 1HB  SER A 211      -3.277 -12.153  -2.352  1.00  0.170          H  
ATOM   3082 2HB  SER A 211      -3.714 -13.818  -2.113  1.00  0.170          H  
ATOM   3083  HG  SER A 211      -3.456 -13.275  -4.288  1.00  0.170          H  
ATOM   3084  N   VAL A 212      -4.548 -11.515   0.367  1.00  0.100          N  
ATOM   3085  CA  VAL A 212      -4.406 -11.513   1.826  1.00  0.110          C  
ATOM   3086  C   VAL A 212      -5.773 -11.459   2.494  1.00  0.090          C  
ATOM   3087  O   VAL A 212      -6.020 -12.187   3.460  1.00  0.100          O  
ATOM   3088  CB  VAL A 212      -3.538 -10.339   2.320  1.00  0.150          C  
ATOM   3089  CG1 VAL A 212      -3.594 -10.237   3.872  1.00  0.150          C  
ATOM   3090  CG2 VAL A 212      -2.097 -10.566   1.861  1.00  0.150          C  
ATOM   3091  H   VAL A 212      -4.140 -10.762  -0.197  1.00  0.120          H  
ATOM   3092  HA  VAL A 212      -3.914 -12.440   2.119  1.00  0.130          H  
ATOM   3093  HB  VAL A 212      -3.918  -9.405   1.900  1.00  0.180          H  
ATOM   3094 1HG1 VAL A 212      -2.972  -9.406   4.199  1.00  0.180          H  
ATOM   3095 2HG1 VAL A 212      -4.616 -10.065   4.212  1.00  0.180          H  
ATOM   3096 3HG1 VAL A 212      -3.222 -11.165   4.313  1.00  0.180          H  
ATOM   3097 1HG2 VAL A 212      -1.474  -9.739   2.194  1.00  0.180          H  
ATOM   3098 2HG2 VAL A 212      -1.725 -11.498   2.286  1.00  0.180          H  
ATOM   3099 3HG2 VAL A 212      -2.061 -10.630   0.782  1.00  0.180          H  
ATOM   3100  N   ASP A 213      -6.654 -10.579   2.005  1.00  0.070          N  
ATOM   3101  CA  ASP A 213      -8.008 -10.475   2.531  1.00  0.030          C  
ATOM   3102  C   ASP A 213      -8.707 -11.823   2.417  1.00  0.030          C  
ATOM   3103  O   ASP A 213      -9.285 -12.323   3.389  1.00  0.040          O  
ATOM   3104  CB  ASP A 213      -8.773  -9.368   1.759  1.00  0.060          C  
ATOM   3105  CG  ASP A 213     -10.294  -9.185   2.086  1.00  0.060          C  
ATOM   3106  OD1 ASP A 213     -10.675  -9.018   3.231  1.00  0.060          O  
ATOM   3107  OD2 ASP A 213     -11.059  -9.187   1.128  1.00  0.060          O  
ATOM   3108  H   ASP A 213      -6.373  -9.956   1.241  1.00  0.080          H  
ATOM   3109  HA  ASP A 213      -7.952 -10.200   3.583  1.00  0.040          H  
ATOM   3110 1HB  ASP A 213      -8.265  -8.414   1.927  1.00  0.070          H  
ATOM   3111 2HB  ASP A 213      -8.690  -9.570   0.695  1.00  0.070          H  
ATOM   3112  N   ARG A 214      -8.623 -12.440   1.235  1.00  0.080          N  
ATOM   3113  CA  ARG A 214      -9.247 -13.728   1.011  1.00  0.120          C  
ATOM   3114  C   ARG A 214      -8.669 -14.804   1.938  1.00  0.150          C  
ATOM   3115  O   ARG A 214      -9.426 -15.626   2.464  1.00  0.190          O  
ATOM   3116  CB  ARG A 214      -9.107 -14.133  -0.450  1.00  0.150          C  
ATOM   3117  CG  ARG A 214      -9.846 -15.403  -0.864  1.00  0.150          C  
ATOM   3118  CD  ARG A 214     -11.311 -15.200  -0.892  1.00  0.150          C  
ATOM   3119  NE  ARG A 214     -11.934 -15.670   0.342  1.00  0.150          N  
ATOM   3120  CZ  ARG A 214     -13.220 -15.465   0.703  1.00  0.150          C  
ATOM   3121  NH1 ARG A 214     -14.055 -14.784  -0.051  1.00  0.150          N  
ATOM   3122  NH2 ARG A 214     -13.668 -15.951   1.838  1.00  0.150          N  
ATOM   3123  H   ARG A 214      -8.146 -11.974   0.460  1.00  0.100          H  
ATOM   3124  HA  ARG A 214     -10.305 -13.617   1.229  1.00  0.140          H  
ATOM   3125 1HB  ARG A 214      -9.446 -13.314  -1.085  1.00  0.180          H  
ATOM   3126 2HB  ARG A 214      -8.050 -14.289  -0.670  1.00  0.180          H  
ATOM   3127 1HG  ARG A 214      -9.522 -15.711  -1.857  1.00  0.180          H  
ATOM   3128 2HG  ARG A 214      -9.648 -16.200  -0.150  1.00  0.180          H  
ATOM   3129 1HD  ARG A 214     -11.524 -14.138  -1.002  1.00  0.180          H  
ATOM   3130 2HD  ARG A 214     -11.740 -15.738  -1.721  1.00  0.180          H  
ATOM   3131  HE  ARG A 214     -11.349 -16.202   0.984  1.00  0.180          H  
ATOM   3132 1HH1 ARG A 214     -13.763 -14.388  -0.928  1.00  0.180          H  
ATOM   3133 2HH1 ARG A 214     -15.021 -14.669   0.297  1.00  0.180          H  
ATOM   3134 1HH2 ARG A 214     -13.062 -16.482   2.440  1.00  0.180          H  
ATOM   3135 2HH2 ARG A 214     -14.650 -15.771   2.094  1.00  0.180          H  
ATOM   3136  N   TYR A 215      -7.346 -14.798   2.147  1.00  0.170          N  
ATOM   3137  CA  TYR A 215      -6.696 -15.755   3.028  1.00  0.190          C  
ATOM   3138  C   TYR A 215      -7.263 -15.693   4.422  1.00  0.150          C  
ATOM   3139  O   TYR A 215      -7.623 -16.720   5.019  1.00  0.160          O  
ATOM   3140  CB  TYR A 215      -5.200 -15.490   3.135  1.00  0.260          C  
ATOM   3141  CG  TYR A 215      -4.530 -16.413   4.102  1.00  0.260          C  
ATOM   3142  CD1 TYR A 215      -4.304 -17.737   3.766  1.00  0.260          C  
ATOM   3143  CD2 TYR A 215      -4.147 -15.933   5.350  1.00  0.260          C  
ATOM   3144  CE1 TYR A 215      -3.718 -18.575   4.689  1.00  0.260          C  
ATOM   3145  CE2 TYR A 215      -3.552 -16.772   6.261  1.00  0.260          C  
ATOM   3146  CZ  TYR A 215      -3.343 -18.093   5.939  1.00  0.260          C  
ATOM   3147  OH  TYR A 215      -2.748 -18.942   6.854  1.00  0.260          O  
ATOM   3148  H   TYR A 215      -6.764 -14.133   1.632  1.00  0.200          H  
ATOM   3149  HA  TYR A 215      -6.861 -16.753   2.639  1.00  0.230          H  
ATOM   3150 1HB  TYR A 215      -4.746 -15.551   2.204  1.00  0.310          H  
ATOM   3151 2HB  TYR A 215      -5.043 -14.478   3.485  1.00  0.310          H  
ATOM   3152  HD1 TYR A 215      -4.601 -18.120   2.793  1.00  0.310          H  
ATOM   3153  HD2 TYR A 215      -4.323 -14.890   5.610  1.00  0.310          H  
ATOM   3154  HE1 TYR A 215      -3.555 -19.603   4.448  1.00  0.310          H  
ATOM   3155  HE2 TYR A 215      -3.256 -16.394   7.238  1.00  0.310          H  
ATOM   3156  HH  TYR A 215      -2.832 -19.848   6.542  1.00  0.310          H  
ATOM   3157  N   LEU A 216      -7.307 -14.484   4.972  1.00  0.120          N  
ATOM   3158  CA  LEU A 216      -7.781 -14.322   6.324  1.00  0.110          C  
ATOM   3159  C   LEU A 216      -9.249 -14.716   6.423  1.00  0.100          C  
ATOM   3160  O   LEU A 216      -9.660 -15.395   7.377  1.00  0.090          O  
ATOM   3161  CB  LEU A 216      -7.584 -12.864   6.732  1.00  0.160          C  
ATOM   3162  CG  LEU A 216      -6.106 -12.378   6.870  1.00  0.160          C  
ATOM   3163  CD1 LEU A 216      -6.099 -10.876   7.044  1.00  0.160          C  
ATOM   3164  CD2 LEU A 216      -5.425 -13.046   8.058  1.00  0.160          C  
ATOM   3165  H   LEU A 216      -6.981 -13.672   4.431  1.00  0.140          H  
ATOM   3166  HA  LEU A 216      -7.213 -14.980   6.973  1.00  0.130          H  
ATOM   3167 1HB  LEU A 216      -8.071 -12.234   5.981  1.00  0.190          H  
ATOM   3168 2HB  LEU A 216      -8.073 -12.713   7.682  1.00  0.190          H  
ATOM   3169  HG  LEU A 216      -5.561 -12.616   5.957  1.00  0.190          H  
ATOM   3170 1HD1 LEU A 216      -5.073 -10.522   7.118  1.00  0.190          H  
ATOM   3171 2HD1 LEU A 216      -6.582 -10.409   6.180  1.00  0.190          H  
ATOM   3172 3HD1 LEU A 216      -6.632 -10.616   7.944  1.00  0.190          H  
ATOM   3173 1HD2 LEU A 216      -4.401 -12.683   8.130  1.00  0.190          H  
ATOM   3174 2HD2 LEU A 216      -5.964 -12.799   8.971  1.00  0.190          H  
ATOM   3175 3HD2 LEU A 216      -5.407 -14.122   7.932  1.00  0.190          H  
ATOM   3176  N   ALA A 217     -10.035 -14.325   5.412  1.00  0.080          N  
ATOM   3177  CA  ALA A 217     -11.450 -14.637   5.360  1.00  0.080          C  
ATOM   3178  C   ALA A 217     -11.733 -16.129   5.268  1.00  0.090          C  
ATOM   3179  O   ALA A 217     -12.676 -16.598   5.885  1.00  0.100          O  
ATOM   3180  CB  ALA A 217     -12.086 -13.922   4.183  1.00  0.110          C  
ATOM   3181  H   ALA A 217      -9.644 -13.743   4.663  1.00  0.100          H  
ATOM   3182  HA  ALA A 217     -11.899 -14.286   6.282  1.00  0.100          H  
ATOM   3183 1HB  ALA A 217     -13.155 -14.123   4.170  1.00  0.130          H  
ATOM   3184 2HB  ALA A 217     -11.916 -12.852   4.268  1.00  0.130          H  
ATOM   3185 3HB  ALA A 217     -11.633 -14.281   3.266  1.00  0.130          H  
ATOM   3186  N   VAL A 218     -10.944 -16.891   4.508  1.00  0.120          N  
ATOM   3187  CA  VAL A 218     -11.228 -18.320   4.416  1.00  0.170          C  
ATOM   3188  C   VAL A 218     -10.715 -19.076   5.634  1.00  0.160          C  
ATOM   3189  O   VAL A 218     -11.320 -20.073   6.037  1.00  0.160          O  
ATOM   3190  CB  VAL A 218     -10.651 -18.976   3.127  1.00  0.220          C  
ATOM   3191  CG1 VAL A 218      -9.146 -19.208   3.224  1.00  0.220          C  
ATOM   3192  CG2 VAL A 218     -11.370 -20.305   2.850  1.00  0.220          C  
ATOM   3193  H   VAL A 218     -10.203 -16.457   3.951  1.00  0.140          H  
ATOM   3194  HA  VAL A 218     -12.311 -18.441   4.381  1.00  0.200          H  
ATOM   3195  HB  VAL A 218     -10.813 -18.292   2.292  1.00  0.260          H  
ATOM   3196 1HG1 VAL A 218      -8.819 -19.637   2.322  1.00  0.260          H  
ATOM   3197 2HG1 VAL A 218      -8.646 -18.268   3.384  1.00  0.260          H  
ATOM   3198 3HG1 VAL A 218      -8.896 -19.896   4.021  1.00  0.260          H  
ATOM   3199 1HG2 VAL A 218     -10.981 -20.729   1.936  1.00  0.260          H  
ATOM   3200 2HG2 VAL A 218     -11.211 -20.994   3.660  1.00  0.260          H  
ATOM   3201 3HG2 VAL A 218     -12.439 -20.125   2.739  1.00  0.260          H  
ATOM   3202  N   THR A 219      -9.576 -18.653   6.183  1.00  0.160          N  
ATOM   3203  CA  THR A 219      -8.967 -19.383   7.274  1.00  0.150          C  
ATOM   3204  C   THR A 219      -9.751 -19.233   8.589  1.00  0.150          C  
ATOM   3205  O   THR A 219     -10.006 -20.226   9.275  1.00  0.140          O  
ATOM   3206  CB  THR A 219      -7.508 -18.911   7.482  1.00  0.210          C  
ATOM   3207  OG1 THR A 219      -6.776 -19.058   6.259  1.00  0.210          O  
ATOM   3208  CG2 THR A 219      -6.821 -19.826   8.513  1.00  0.210          C  
ATOM   3209  H   THR A 219      -9.090 -17.840   5.799  1.00  0.190          H  
ATOM   3210  HA  THR A 219      -8.948 -20.438   7.008  1.00  0.180          H  
ATOM   3211  HB  THR A 219      -7.488 -17.869   7.808  1.00  0.260          H  
ATOM   3212  HG1 THR A 219      -7.016 -18.302   5.668  1.00  0.260          H  
ATOM   3213 1HG2 THR A 219      -5.789 -19.509   8.638  1.00  0.260          H  
ATOM   3214 2HG2 THR A 219      -7.323 -19.787   9.465  1.00  0.260          H  
ATOM   3215 3HG2 THR A 219      -6.842 -20.853   8.148  1.00  0.260          H  
ATOM   3216  N   ARG A 220     -10.127 -17.998   8.961  1.00  0.150          N  
ATOM   3217  CA  ARG A 220     -10.816 -17.750  10.232  1.00  0.140          C  
ATOM   3218  C   ARG A 220     -12.046 -16.839  10.093  1.00  0.130          C  
ATOM   3219  O   ARG A 220     -12.157 -15.898  10.898  1.00  0.140          O  
ATOM   3220  CB  ARG A 220      -9.861 -17.100  11.229  1.00  0.200          C  
ATOM   3221  CG  ARG A 220      -8.673 -17.948  11.630  1.00  0.200          C  
ATOM   3222  CD  ARG A 220      -7.766 -17.235  12.559  1.00  0.200          C  
ATOM   3223  NE  ARG A 220      -6.632 -18.072  12.966  1.00  0.200          N  
ATOM   3224  CZ  ARG A 220      -5.499 -18.262  12.239  1.00  0.200          C  
ATOM   3225  NH1 ARG A 220      -5.346 -17.680  11.063  1.00  0.200          N  
ATOM   3226  NH2 ARG A 220      -4.538 -19.033  12.715  1.00  0.200          N  
ATOM   3227  H   ARG A 220      -9.900 -17.201   8.354  1.00  0.180          H  
ATOM   3228  HA  ARG A 220     -11.123 -18.708  10.648  1.00  0.170          H  
ATOM   3229 1HB  ARG A 220      -9.478 -16.171  10.805  1.00  0.240          H  
ATOM   3230 2HB  ARG A 220     -10.398 -16.848  12.142  1.00  0.240          H  
ATOM   3231 1HG  ARG A 220      -9.013 -18.872  12.097  1.00  0.240          H  
ATOM   3232 2HG  ARG A 220      -8.115 -18.176  10.749  1.00  0.240          H  
ATOM   3233 1HD  ARG A 220      -7.385 -16.330  12.090  1.00  0.240          H  
ATOM   3234 2HD  ARG A 220      -8.323 -16.964  13.456  1.00  0.240          H  
ATOM   3235  HE  ARG A 220      -6.698 -18.539  13.863  1.00  0.240          H  
ATOM   3236 1HH1 ARG A 220      -6.071 -17.087  10.689  1.00  0.240          H  
ATOM   3237 2HH1 ARG A 220      -4.503 -17.833  10.529  1.00  0.240          H  
ATOM   3238 1HH2 ARG A 220      -4.647 -19.475  13.619  1.00  0.240          H  
ATOM   3239 2HH2 ARG A 220      -3.690 -19.171  12.185  1.00  0.240          H  
ATOM   3240  N   PRO A 221     -12.997 -17.121   9.165  1.00  0.140          N  
ATOM   3241  CA  PRO A 221     -14.100 -16.252   8.766  1.00  0.120          C  
ATOM   3242  C   PRO A 221     -14.998 -15.761   9.873  1.00  0.130          C  
ATOM   3243  O   PRO A 221     -15.484 -14.640   9.806  1.00  0.090          O  
ATOM   3244  CB  PRO A 221     -14.937 -17.167   7.853  1.00  0.180          C  
ATOM   3245  CG  PRO A 221     -14.511 -18.576   8.203  1.00  0.180          C  
ATOM   3246  CD  PRO A 221     -13.054 -18.449   8.558  1.00  0.180          C  
ATOM   3247  HA  PRO A 221     -13.693 -15.409   8.185  1.00  0.140          H  
ATOM   3248 1HB  PRO A 221     -16.005 -17.004   8.061  1.00  0.220          H  
ATOM   3249 2HB  PRO A 221     -14.795 -16.913   6.804  1.00  0.220          H  
ATOM   3250 1HG  PRO A 221     -15.126 -18.985   9.014  1.00  0.220          H  
ATOM   3251 2HG  PRO A 221     -14.661 -19.230   7.329  1.00  0.220          H  
ATOM   3252 1HD  PRO A 221     -12.762 -19.244   9.247  1.00  0.220          H  
ATOM   3253 2HD  PRO A 221     -12.473 -18.461   7.646  1.00  0.220          H  
ATOM   3254  N   LEU A 222     -15.168 -16.533  10.941  1.00  0.170          N  
ATOM   3255  CA  LEU A 222     -16.020 -16.057  12.017  1.00  0.190          C  
ATOM   3256  C   LEU A 222     -15.440 -14.809  12.674  1.00  0.200          C  
ATOM   3257  O   LEU A 222     -16.163 -13.874  13.021  1.00  0.230          O  
ATOM   3258  CB  LEU A 222     -16.216 -17.164  13.067  1.00  0.260          C  
ATOM   3259  CG  LEU A 222     -17.062 -18.410  12.631  1.00  0.260          C  
ATOM   3260  CD1 LEU A 222     -16.967 -19.494  13.715  1.00  0.260          C  
ATOM   3261  CD2 LEU A 222     -18.530 -18.008  12.428  1.00  0.260          C  
ATOM   3262  H   LEU A 222     -14.763 -17.456  11.000  1.00  0.200          H  
ATOM   3263  HA  LEU A 222     -16.981 -15.779  11.594  1.00  0.230          H  
ATOM   3264 1HB  LEU A 222     -15.236 -17.521  13.374  1.00  0.310          H  
ATOM   3265 2HB  LEU A 222     -16.703 -16.722  13.937  1.00  0.310          H  
ATOM   3266  HG  LEU A 222     -16.665 -18.816  11.701  1.00  0.310          H  
ATOM   3267 1HD1 LEU A 222     -17.550 -20.368  13.411  1.00  0.310          H  
ATOM   3268 2HD1 LEU A 222     -15.926 -19.790  13.854  1.00  0.310          H  
ATOM   3269 3HD1 LEU A 222     -17.361 -19.108  14.654  1.00  0.310          H  
ATOM   3270 1HD2 LEU A 222     -19.104 -18.886  12.133  1.00  0.310          H  
ATOM   3271 2HD2 LEU A 222     -18.926 -17.615  13.360  1.00  0.310          H  
ATOM   3272 3HD2 LEU A 222     -18.621 -17.256  11.654  1.00  0.310          H  
ATOM   3273  N   THR A 223     -14.123 -14.792  12.853  1.00  0.190          N  
ATOM   3274  CA  THR A 223     -13.485 -13.685  13.542  1.00  0.210          C  
ATOM   3275  C   THR A 223     -13.138 -12.613  12.554  1.00  0.200          C  
ATOM   3276  O   THR A 223     -13.368 -11.421  12.793  1.00  0.200          O  
ATOM   3277  CB  THR A 223     -12.217 -14.115  14.316  1.00  0.290          C  
ATOM   3278  OG1 THR A 223     -12.564 -15.085  15.315  1.00  0.290          O  
ATOM   3279  CG2 THR A 223     -11.590 -12.894  15.004  1.00  0.290          C  
ATOM   3280  H   THR A 223     -13.548 -15.531  12.455  1.00  0.230          H  
ATOM   3281  HA  THR A 223     -14.189 -13.269  14.261  1.00  0.250          H  
ATOM   3282  HB  THR A 223     -11.496 -14.555  13.624  1.00  0.340          H  
ATOM   3283  HG1 THR A 223     -12.817 -15.902  14.890  1.00  0.340          H  
ATOM   3284 1HG2 THR A 223     -10.704 -13.206  15.553  1.00  0.340          H  
ATOM   3285 2HG2 THR A 223     -11.307 -12.143  14.268  1.00  0.340          H  
ATOM   3286 3HG2 THR A 223     -12.307 -12.469  15.691  1.00  0.340          H  
ATOM   3287  N   TYR A 224     -12.584 -13.009  11.422  1.00  0.170          N  
ATOM   3288  CA  TYR A 224     -12.185 -11.991  10.492  1.00  0.140          C  
ATOM   3289  C   TYR A 224     -13.404 -11.150  10.099  1.00  0.160          C  
ATOM   3290  O   TYR A 224     -13.406  -9.923  10.284  1.00  0.160          O  
ATOM   3291  CB  TYR A 224     -11.470 -12.615   9.298  1.00  0.210          C  
ATOM   3292  CG  TYR A 224     -10.962 -11.612   8.303  1.00  0.210          C  
ATOM   3293  CD1 TYR A 224      -9.913 -10.808   8.671  1.00  0.210          C  
ATOM   3294  CD2 TYR A 224     -11.471 -11.530   7.041  1.00  0.210          C  
ATOM   3295  CE1 TYR A 224      -9.380  -9.905   7.794  1.00  0.210          C  
ATOM   3296  CE2 TYR A 224     -10.922 -10.653   6.148  1.00  0.210          C  
ATOM   3297  CZ  TYR A 224      -9.882  -9.833   6.518  1.00  0.210          C  
ATOM   3298  OH  TYR A 224      -9.338  -8.939   5.611  1.00  0.210          O  
ATOM   3299  H   TYR A 224     -12.411 -14.000  11.237  1.00  0.200          H  
ATOM   3300  HA  TYR A 224     -11.481 -11.338  10.994  1.00  0.170          H  
ATOM   3301 1HB  TYR A 224     -10.624 -13.212   9.647  1.00  0.250          H  
ATOM   3302 2HB  TYR A 224     -12.149 -13.297   8.783  1.00  0.250          H  
ATOM   3303  HD1 TYR A 224      -9.517 -10.897   9.665  1.00  0.250          H  
ATOM   3304  HD2 TYR A 224     -12.294 -12.165   6.740  1.00  0.250          H  
ATOM   3305  HE1 TYR A 224      -8.554  -9.264   8.097  1.00  0.250          H  
ATOM   3306  HE2 TYR A 224     -11.310 -10.596   5.135  1.00  0.250          H  
ATOM   3307  HH  TYR A 224      -9.816  -9.006   4.744  1.00  0.250          H  
ATOM   3308  N   SER A 225     -14.494 -11.799   9.649  1.00  0.180          N  
ATOM   3309  CA  SER A 225     -15.675 -11.068   9.222  1.00  0.190          C  
ATOM   3310  C   SER A 225     -16.375 -10.286  10.333  1.00  0.210          C  
ATOM   3311  O   SER A 225     -16.890  -9.199  10.069  1.00  0.210          O  
ATOM   3312  CB  SER A 225     -16.692 -12.009   8.602  1.00  0.260          C  
ATOM   3313  OG  SER A 225     -16.225 -12.568   7.395  1.00  0.260          O  
ATOM   3314  H   SER A 225     -14.530 -12.818   9.568  1.00  0.220          H  
ATOM   3315  HA  SER A 225     -15.361 -10.356   8.459  1.00  0.230          H  
ATOM   3316 1HB  SER A 225     -16.936 -12.793   9.308  1.00  0.310          H  
ATOM   3317 2HB  SER A 225     -17.611 -11.460   8.413  1.00  0.310          H  
ATOM   3318  HG  SER A 225     -16.879 -13.229   7.148  1.00  0.310          H  
ATOM   3319  N   ARG A 226     -16.450 -10.827  11.560  1.00  0.240          N  
ATOM   3320  CA  ARG A 226     -17.166 -10.131  12.623  1.00  0.280          C  
ATOM   3321  C   ARG A 226     -16.346  -9.105  13.418  1.00  0.280          C  
ATOM   3322  O   ARG A 226     -16.904  -8.109  13.885  1.00  0.300          O  
ATOM   3323  CB  ARG A 226     -17.720 -11.146  13.608  1.00  0.380          C  
ATOM   3324  CG  ARG A 226     -18.806 -12.058  13.035  1.00  0.380          C  
ATOM   3325  CD  ARG A 226     -19.242 -13.096  14.010  1.00  0.380          C  
ATOM   3326  NE  ARG A 226     -20.229 -14.001  13.426  1.00  0.380          N  
ATOM   3327  CZ  ARG A 226     -20.697 -15.129  14.006  1.00  0.380          C  
ATOM   3328  NH1 ARG A 226     -20.270 -15.501  15.198  1.00  0.380          N  
ATOM   3329  NH2 ARG A 226     -21.592 -15.867  13.368  1.00  0.380          N  
ATOM   3330  H   ARG A 226     -16.060 -11.748  11.780  1.00  0.290          H  
ATOM   3331  HA  ARG A 226     -18.004  -9.607  12.166  1.00  0.340          H  
ATOM   3332 1HB  ARG A 226     -16.910 -11.758  13.986  1.00  0.450          H  
ATOM   3333 2HB  ARG A 226     -18.147 -10.620  14.459  1.00  0.450          H  
ATOM   3334 1HG  ARG A 226     -19.671 -11.462  12.753  1.00  0.450          H  
ATOM   3335 2HG  ARG A 226     -18.413 -12.570  12.154  1.00  0.450          H  
ATOM   3336 1HD  ARG A 226     -18.376 -13.683  14.317  1.00  0.450          H  
ATOM   3337 2HD  ARG A 226     -19.687 -12.613  14.878  1.00  0.450          H  
ATOM   3338  HE  ARG A 226     -20.591 -13.761  12.511  1.00  0.450          H  
ATOM   3339 1HH1 ARG A 226     -19.588 -14.943  15.690  1.00  0.450          H  
ATOM   3340 2HH1 ARG A 226     -20.625 -16.347  15.622  1.00  0.450          H  
ATOM   3341 1HH2 ARG A 226     -21.923 -15.585  12.455  1.00  0.450          H  
ATOM   3342 2HH2 ARG A 226     -21.950 -16.711  13.791  1.00  0.450          H  
ATOM   3343  N   LYS A 227     -15.047  -9.356  13.624  1.00  0.260          N  
ATOM   3344  CA  LYS A 227     -14.231  -8.494  14.471  1.00  0.260          C  
ATOM   3345  C   LYS A 227     -13.051  -7.748  13.823  1.00  0.230          C  
ATOM   3346  O   LYS A 227     -12.672  -6.689  14.329  1.00  0.220          O  
ATOM   3347  CB  LYS A 227     -13.693  -9.322  15.638  1.00  0.360          C  
ATOM   3348  CG  LYS A 227     -14.771  -9.846  16.581  1.00  0.360          C  
ATOM   3349  CD  LYS A 227     -14.169 -10.633  17.741  1.00  0.360          C  
ATOM   3350  CE  LYS A 227     -15.245 -11.157  18.680  1.00  0.360          C  
ATOM   3351  NZ  LYS A 227     -14.666 -11.976  19.785  1.00  0.360          N  
ATOM   3352  H   LYS A 227     -14.611 -10.182  13.228  1.00  0.310          H  
ATOM   3353  HA  LYS A 227     -14.890  -7.731  14.883  1.00  0.310          H  
ATOM   3354 1HB  LYS A 227     -13.148 -10.177  15.239  1.00  0.440          H  
ATOM   3355 2HB  LYS A 227     -12.990  -8.724  16.215  1.00  0.440          H  
ATOM   3356 1HG  LYS A 227     -15.348  -9.006  16.969  1.00  0.440          H  
ATOM   3357 2HG  LYS A 227     -15.445 -10.497  16.025  1.00  0.440          H  
ATOM   3358 1HD  LYS A 227     -13.605 -11.476  17.356  1.00  0.440          H  
ATOM   3359 2HD  LYS A 227     -13.491  -9.991  18.301  1.00  0.440          H  
ATOM   3360 1HE  LYS A 227     -15.785 -10.315  19.110  1.00  0.440          H  
ATOM   3361 2HE  LYS A 227     -15.944 -11.773  18.113  1.00  0.440          H  
ATOM   3362 1HZ  LYS A 227     -15.408 -12.307  20.386  1.00  0.440          H  
ATOM   3363 2HZ  LYS A 227     -14.170 -12.769  19.394  1.00  0.440          H  
ATOM   3364 3HZ  LYS A 227     -14.024 -11.412  20.325  1.00  0.440          H  
ATOM   3365  N   ARG A 228     -12.411  -8.289  12.770  1.00  0.200          N  
ATOM   3366  CA  ARG A 228     -11.196  -7.623  12.268  1.00  0.170          C  
ATOM   3367  C   ARG A 228     -11.380  -6.774  11.019  1.00  0.120          C  
ATOM   3368  O   ARG A 228     -10.786  -5.701  10.904  1.00  0.130          O  
ATOM   3369  CB  ARG A 228     -10.084  -8.625  11.984  1.00  0.250          C  
ATOM   3370  CG  ARG A 228      -8.783  -7.994  11.426  1.00  0.250          C  
ATOM   3371  CD  ARG A 228      -7.671  -8.968  11.309  1.00  0.250          C  
ATOM   3372  NE  ARG A 228      -6.515  -8.384  10.637  1.00  0.250          N  
ATOM   3373  CZ  ARG A 228      -5.385  -9.049  10.310  1.00  0.250          C  
ATOM   3374  NH1 ARG A 228      -5.254 -10.329  10.597  1.00  0.250          N  
ATOM   3375  NH2 ARG A 228      -4.403  -8.408   9.696  1.00  0.250          N  
ATOM   3376  H   ARG A 228     -12.752  -9.156  12.331  1.00  0.240          H  
ATOM   3377  HA  ARG A 228     -10.834  -6.966  13.056  1.00  0.200          H  
ATOM   3378 1HB  ARG A 228      -9.843  -9.180  12.888  1.00  0.300          H  
ATOM   3379 2HB  ARG A 228     -10.437  -9.329  11.249  1.00  0.300          H  
ATOM   3380 1HG  ARG A 228      -8.965  -7.603  10.424  1.00  0.300          H  
ATOM   3381 2HG  ARG A 228      -8.463  -7.179  12.077  1.00  0.300          H  
ATOM   3382 1HD  ARG A 228      -7.366  -9.276  12.309  1.00  0.300          H  
ATOM   3383 2HD  ARG A 228      -7.986  -9.828  10.750  1.00  0.300          H  
ATOM   3384  HE  ARG A 228      -6.566  -7.401  10.396  1.00  0.300          H  
ATOM   3385 1HH1 ARG A 228      -5.997 -10.825  11.066  1.00  0.300          H  
ATOM   3386 2HH1 ARG A 228      -4.406 -10.819  10.350  1.00  0.300          H  
ATOM   3387 1HH2 ARG A 228      -4.496  -7.425   9.475  1.00  0.300          H  
ATOM   3388 2HH2 ARG A 228      -3.555  -8.898   9.449  1.00  0.300          H  
ATOM   3389  N   ARG A 229     -12.150  -7.259  10.064  1.00  0.100          N  
ATOM   3390  CA  ARG A 229     -12.295  -6.540   8.811  1.00  0.080          C  
ATOM   3391  C   ARG A 229     -13.235  -5.337   8.909  1.00  0.090          C  
ATOM   3392  O   ARG A 229     -14.340  -5.426   9.442  1.00  0.110          O  
ATOM   3393  CB  ARG A 229     -12.757  -7.485   7.719  1.00  0.120          C  
ATOM   3394  CG  ARG A 229     -12.854  -6.848   6.364  1.00  0.120          C  
ATOM   3395  CD  ARG A 229     -12.987  -7.807   5.276  1.00  0.120          C  
ATOM   3396  NE  ARG A 229     -14.212  -8.567   5.352  1.00  0.120          N  
ATOM   3397  CZ  ARG A 229     -14.488  -9.641   4.586  1.00  0.120          C  
ATOM   3398  NH1 ARG A 229     -13.612 -10.057   3.691  1.00  0.120          N  
ATOM   3399  NH2 ARG A 229     -15.643 -10.276   4.730  1.00  0.120          N  
ATOM   3400  H   ARG A 229     -12.625  -8.154  10.205  1.00  0.120          H  
ATOM   3401  HA  ARG A 229     -11.310  -6.172   8.526  1.00  0.100          H  
ATOM   3402 1HB  ARG A 229     -12.077  -8.321   7.656  1.00  0.140          H  
ATOM   3403 2HB  ARG A 229     -13.737  -7.886   7.981  1.00  0.140          H  
ATOM   3404 1HG  ARG A 229     -13.732  -6.257   6.355  1.00  0.140          H  
ATOM   3405 2HG  ARG A 229     -11.979  -6.227   6.177  1.00  0.140          H  
ATOM   3406 1HD  ARG A 229     -12.974  -7.287   4.326  1.00  0.140          H  
ATOM   3407 2HD  ARG A 229     -12.166  -8.469   5.303  1.00  0.140          H  
ATOM   3408  HE  ARG A 229     -14.908  -8.275   6.027  1.00  0.140          H  
ATOM   3409 1HH1 ARG A 229     -12.701  -9.567   3.566  1.00  0.140          H  
ATOM   3410 2HH1 ARG A 229     -13.820 -10.856   3.110  1.00  0.140          H  
ATOM   3411 1HH2 ARG A 229     -16.315  -9.956   5.416  1.00  0.140          H  
ATOM   3412 2HH2 ARG A 229     -15.855 -11.083   4.158  1.00  0.140          H  
ATOM   3413  N   SER A 230     -12.799  -4.222   8.333  1.00  0.060          N  
ATOM   3414  CA  SER A 230     -13.576  -2.991   8.287  1.00  0.060          C  
ATOM   3415  C   SER A 230     -13.173  -2.177   7.070  1.00  0.060          C  
ATOM   3416  O   SER A 230     -12.101  -2.399   6.491  1.00  0.070          O  
ATOM   3417  CB  SER A 230     -13.340  -2.168   9.538  1.00  0.080          C  
ATOM   3418  OG  SER A 230     -12.018  -1.663   9.584  1.00  0.080          O  
ATOM   3419  H   SER A 230     -11.874  -4.221   7.932  1.00  0.070          H  
ATOM   3420  HA  SER A 230     -14.635  -3.243   8.212  1.00  0.070          H  
ATOM   3421 1HB  SER A 230     -14.050  -1.345   9.578  1.00  0.100          H  
ATOM   3422 2HB  SER A 230     -13.518  -2.796  10.411  1.00  0.100          H  
ATOM   3423  HG  SER A 230     -11.901  -1.350  10.491  1.00  0.100          H  
ATOM   3424  N   LYS A 231     -14.028  -1.230   6.679  1.00  0.060          N  
ATOM   3425  CA  LYS A 231     -13.696  -0.360   5.560  1.00  0.060          C  
ATOM   3426  C   LYS A 231     -12.459   0.466   5.868  1.00  0.090          C  
ATOM   3427  O   LYS A 231     -11.652   0.710   4.975  1.00  0.120          O  
ATOM   3428  CB  LYS A 231     -14.880   0.527   5.182  1.00  0.080          C  
ATOM   3429  CG  LYS A 231     -16.032  -0.242   4.516  1.00  0.080          C  
ATOM   3430  CD  LYS A 231     -17.209   0.662   4.176  1.00  0.080          C  
ATOM   3431  CE  LYS A 231     -18.367  -0.132   3.545  1.00  0.080          C  
ATOM   3432  NZ  LYS A 231     -19.543   0.743   3.254  1.00  0.080          N  
ATOM   3433  H   LYS A 231     -14.901  -1.112   7.175  1.00  0.070          H  
ATOM   3434  HA  LYS A 231     -13.464  -0.986   4.698  1.00  0.070          H  
ATOM   3435 1HB  LYS A 231     -15.267   1.022   6.072  1.00  0.100          H  
ATOM   3436 2HB  LYS A 231     -14.546   1.302   4.491  1.00  0.100          H  
ATOM   3437 1HG  LYS A 231     -15.664  -0.687   3.588  1.00  0.100          H  
ATOM   3438 2HG  LYS A 231     -16.368  -1.042   5.171  1.00  0.100          H  
ATOM   3439 1HD  LYS A 231     -17.568   1.153   5.082  1.00  0.100          H  
ATOM   3440 2HD  LYS A 231     -16.885   1.429   3.472  1.00  0.100          H  
ATOM   3441 1HE  LYS A 231     -18.027  -0.594   2.615  1.00  0.100          H  
ATOM   3442 2HE  LYS A 231     -18.674  -0.918   4.236  1.00  0.100          H  
ATOM   3443 1HZ  LYS A 231     -20.295   0.199   2.849  1.00  0.100          H  
ATOM   3444 2HZ  LYS A 231     -19.867   1.164   4.112  1.00  0.100          H  
ATOM   3445 3HZ  LYS A 231     -19.270   1.466   2.606  1.00  0.100          H  
ATOM   3446  N   ARG A 232     -12.311   0.900   7.127  1.00  0.080          N  
ATOM   3447  CA  ARG A 232     -11.150   1.689   7.510  1.00  0.100          C  
ATOM   3448  C   ARG A 232      -9.880   0.900   7.249  1.00  0.110          C  
ATOM   3449  O   ARG A 232      -8.933   1.427   6.662  1.00  0.110          O  
ATOM   3450  CB  ARG A 232     -11.214   2.089   8.975  1.00  0.130          C  
ATOM   3451  CG  ARG A 232     -10.028   2.919   9.465  1.00  0.130          C  
ATOM   3452  CD  ARG A 232     -10.182   3.315  10.889  1.00  0.130          C  
ATOM   3453  NE  ARG A 232      -9.050   4.115  11.360  1.00  0.130          N  
ATOM   3454  CZ  ARG A 232      -7.894   3.631  11.878  1.00  0.130          C  
ATOM   3455  NH1 ARG A 232      -7.697   2.332  12.006  1.00  0.130          N  
ATOM   3456  NH2 ARG A 232      -6.950   4.476  12.260  1.00  0.130          N  
ATOM   3457  H   ARG A 232     -13.013   0.665   7.812  1.00  0.100          H  
ATOM   3458  HA  ARG A 232     -11.128   2.595   6.904  1.00  0.120          H  
ATOM   3459 1HB  ARG A 232     -12.119   2.664   9.154  1.00  0.160          H  
ATOM   3460 2HB  ARG A 232     -11.267   1.193   9.592  1.00  0.160          H  
ATOM   3461 1HG  ARG A 232      -9.115   2.339   9.372  1.00  0.160          H  
ATOM   3462 2HG  ARG A 232      -9.941   3.824   8.863  1.00  0.160          H  
ATOM   3463 1HD  ARG A 232     -11.085   3.918  10.994  1.00  0.160          H  
ATOM   3464 2HD  ARG A 232     -10.273   2.430  11.514  1.00  0.160          H  
ATOM   3465  HE  ARG A 232      -9.140   5.121  11.288  1.00  0.160          H  
ATOM   3466 1HH1 ARG A 232      -8.406   1.680  11.719  1.00  0.160          H  
ATOM   3467 2HH1 ARG A 232      -6.830   1.987  12.394  1.00  0.160          H  
ATOM   3468 1HH2 ARG A 232      -7.094   5.472  12.164  1.00  0.160          H  
ATOM   3469 2HH2 ARG A 232      -6.084   4.130  12.648  1.00  0.160          H  
ATOM   3470  N   LEU A 233      -9.857  -0.371   7.668  1.00  0.120          N  
ATOM   3471  CA  LEU A 233      -8.669  -1.181   7.449  1.00  0.150          C  
ATOM   3472  C   LEU A 233      -8.381  -1.331   5.971  1.00  0.130          C  
ATOM   3473  O   LEU A 233      -7.221  -1.243   5.557  1.00  0.130          O  
ATOM   3474  CB  LEU A 233      -8.806  -2.580   8.078  1.00  0.200          C  
ATOM   3475  CG  LEU A 233      -7.584  -3.585   7.864  1.00  0.200          C  
ATOM   3476  CD1 LEU A 233      -6.293  -3.001   8.470  1.00  0.200          C  
ATOM   3477  CD2 LEU A 233      -7.929  -4.958   8.517  1.00  0.200          C  
ATOM   3478  H   LEU A 233     -10.656  -0.758   8.173  1.00  0.140          H  
ATOM   3479  HA  LEU A 233      -7.833  -0.668   7.912  1.00  0.180          H  
ATOM   3480 1HB  LEU A 233      -8.960  -2.463   9.148  1.00  0.240          H  
ATOM   3481 2HB  LEU A 233      -9.697  -3.049   7.660  1.00  0.240          H  
ATOM   3482  HG  LEU A 233      -7.413  -3.732   6.795  1.00  0.240          H  
ATOM   3483 1HD1 LEU A 233      -5.474  -3.702   8.308  1.00  0.240          H  
ATOM   3484 2HD1 LEU A 233      -6.044  -2.055   7.991  1.00  0.240          H  
ATOM   3485 3HD1 LEU A 233      -6.430  -2.842   9.538  1.00  0.240          H  
ATOM   3486 1HD2 LEU A 233      -7.105  -5.654   8.360  1.00  0.240          H  
ATOM   3487 2HD2 LEU A 233      -8.100  -4.828   9.590  1.00  0.240          H  
ATOM   3488 3HD2 LEU A 233      -8.833  -5.359   8.057  1.00  0.240          H  
ATOM   3489  N   ALA A 234      -9.413  -1.607   5.167  1.00  0.120          N  
ATOM   3490  CA  ALA A 234      -9.172  -1.763   3.744  1.00  0.120          C  
ATOM   3491  C   ALA A 234      -8.616  -0.493   3.135  1.00  0.070          C  
ATOM   3492  O   ALA A 234      -7.690  -0.563   2.333  1.00  0.070          O  
ATOM   3493  CB  ALA A 234     -10.435  -2.149   3.029  1.00  0.170          C  
ATOM   3494  H   ALA A 234     -10.357  -1.717   5.556  1.00  0.140          H  
ATOM   3495  HA  ALA A 234      -8.436  -2.551   3.616  1.00  0.140          H  
ATOM   3496 1HB  ALA A 234     -10.234  -2.292   1.968  1.00  0.200          H  
ATOM   3497 2HB  ALA A 234     -10.774  -3.066   3.467  1.00  0.200          H  
ATOM   3498 3HB  ALA A 234     -11.187  -1.368   3.157  1.00  0.200          H  
ATOM   3499  N   LEU A 235      -9.129   0.671   3.539  1.00  0.050          N  
ATOM   3500  CA  LEU A 235      -8.629   1.921   2.993  1.00  0.080          C  
ATOM   3501  C   LEU A 235      -7.169   2.121   3.365  1.00  0.080          C  
ATOM   3502  O   LEU A 235      -6.385   2.608   2.544  1.00  0.100          O  
ATOM   3503  CB  LEU A 235      -9.499   3.083   3.465  1.00  0.100          C  
ATOM   3504  CG  LEU A 235     -10.954   3.117   2.884  1.00  0.100          C  
ATOM   3505  CD1 LEU A 235     -11.741   4.185   3.620  1.00  0.100          C  
ATOM   3506  CD2 LEU A 235     -10.935   3.397   1.365  1.00  0.100          C  
ATOM   3507  H   LEU A 235      -9.924   0.680   4.188  1.00  0.060          H  
ATOM   3508  HA  LEU A 235      -8.677   1.861   1.915  1.00  0.100          H  
ATOM   3509 1HB  LEU A 235      -9.581   3.018   4.552  1.00  0.120          H  
ATOM   3510 2HB  LEU A 235      -9.006   4.018   3.212  1.00  0.120          H  
ATOM   3511  HG  LEU A 235     -11.436   2.162   3.051  1.00  0.120          H  
ATOM   3512 1HD1 LEU A 235     -12.763   4.208   3.242  1.00  0.120          H  
ATOM   3513 2HD1 LEU A 235     -11.757   3.951   4.685  1.00  0.120          H  
ATOM   3514 3HD1 LEU A 235     -11.275   5.156   3.467  1.00  0.120          H  
ATOM   3515 1HD2 LEU A 235     -11.961   3.420   0.997  1.00  0.120          H  
ATOM   3516 2HD2 LEU A 235     -10.462   4.361   1.178  1.00  0.120          H  
ATOM   3517 3HD2 LEU A 235     -10.396   2.625   0.833  1.00  0.120          H  
ATOM   3518  N   ILE A 236      -6.791   1.719   4.583  1.00  0.090          N  
ATOM   3519  CA  ILE A 236      -5.401   1.800   5.006  1.00  0.120          C  
ATOM   3520  C   ILE A 236      -4.554   0.891   4.124  1.00  0.110          C  
ATOM   3521  O   ILE A 236      -3.498   1.311   3.652  1.00  0.110          O  
ATOM   3522  CB  ILE A 236      -5.235   1.425   6.494  1.00  0.160          C  
ATOM   3523  CG1 ILE A 236      -5.903   2.519   7.363  1.00  0.160          C  
ATOM   3524  CG2 ILE A 236      -3.734   1.247   6.835  1.00  0.160          C  
ATOM   3525  CD1 ILE A 236      -6.111   2.145   8.818  1.00  0.160          C  
ATOM   3526  H   ILE A 236      -7.513   1.395   5.238  1.00  0.110          H  
ATOM   3527  HA  ILE A 236      -5.056   2.823   4.873  1.00  0.140          H  
ATOM   3528  HB  ILE A 236      -5.760   0.495   6.690  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 236      -5.282   3.411   7.327  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 236      -6.870   2.762   6.935  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 236      -3.618   0.976   7.876  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 236      -3.301   0.459   6.227  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 236      -3.203   2.181   6.642  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 236      -6.583   2.980   9.322  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 236      -6.757   1.272   8.877  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 236      -5.165   1.928   9.296  1.00  0.190          H  
ATOM   3537  N   MET A 237      -5.003  -0.355   3.906  1.00  0.090          N  
ATOM   3538  CA  MET A 237      -4.260  -1.282   3.054  1.00  0.090          C  
ATOM   3539  C   MET A 237      -4.122  -0.736   1.632  1.00  0.070          C  
ATOM   3540  O   MET A 237      -3.059  -0.878   1.024  1.00  0.070          O  
ATOM   3541  CB  MET A 237      -4.925  -2.658   3.040  1.00  0.130          C  
ATOM   3542  CG  MET A 237      -4.819  -3.454   4.350  1.00  0.130          C  
ATOM   3543  SD  MET A 237      -5.805  -5.011   4.354  1.00  0.130          S  
ATOM   3544  CE  MET A 237      -4.970  -6.112   3.170  1.00  0.130          C  
ATOM   3545  H   MET A 237      -5.870  -0.656   4.362  1.00  0.110          H  
ATOM   3546  HA  MET A 237      -3.261  -1.394   3.463  1.00  0.110          H  
ATOM   3547 1HB  MET A 237      -5.978  -2.522   2.832  1.00  0.150          H  
ATOM   3548 2HB  MET A 237      -4.498  -3.253   2.240  1.00  0.150          H  
ATOM   3549 1HG  MET A 237      -3.776  -3.704   4.536  1.00  0.150          H  
ATOM   3550 2HG  MET A 237      -5.166  -2.827   5.175  1.00  0.150          H  
ATOM   3551 1HE  MET A 237      -5.501  -7.068   3.119  1.00  0.150          H  
ATOM   3552 2HE  MET A 237      -4.967  -5.660   2.189  1.00  0.150          H  
ATOM   3553 3HE  MET A 237      -3.943  -6.288   3.493  1.00  0.150          H  
ATOM   3554  N   ILE A 238      -5.176  -0.103   1.111  1.00  0.050          N  
ATOM   3555  CA  ILE A 238      -5.168   0.500  -0.219  1.00  0.020          C  
ATOM   3556  C   ILE A 238      -4.139   1.628  -0.271  1.00  0.040          C  
ATOM   3557  O   ILE A 238      -3.376   1.724  -1.237  1.00  0.030          O  
ATOM   3558  CB  ILE A 238      -6.589   0.958  -0.617  1.00  0.040          C  
ATOM   3559  CG1 ILE A 238      -7.459  -0.324  -0.814  1.00  0.040          C  
ATOM   3560  CG2 ILE A 238      -6.559   1.837  -1.879  1.00  0.040          C  
ATOM   3561  CD1 ILE A 238      -8.955  -0.123  -0.891  1.00  0.040          C  
ATOM   3562  H   ILE A 238      -6.039  -0.072   1.664  1.00  0.060          H  
ATOM   3563  HA  ILE A 238      -4.863  -0.262  -0.933  1.00  0.020          H  
ATOM   3564  HB  ILE A 238      -7.022   1.522   0.202  1.00  0.050          H  
ATOM   3565 1HG1 ILE A 238      -7.141  -0.815  -1.732  1.00  0.050          H  
ATOM   3566 2HG1 ILE A 238      -7.264  -0.987   0.005  1.00  0.050          H  
ATOM   3567 1HG2 ILE A 238      -7.566   2.145  -2.139  1.00  0.050          H  
ATOM   3568 2HG2 ILE A 238      -5.960   2.727  -1.701  1.00  0.050          H  
ATOM   3569 3HG2 ILE A 238      -6.129   1.274  -2.703  1.00  0.050          H  
ATOM   3570 1HD1 ILE A 238      -9.427  -1.094  -1.013  1.00  0.050          H  
ATOM   3571 2HD1 ILE A 238      -9.307   0.332   0.031  1.00  0.050          H  
ATOM   3572 3HD1 ILE A 238      -9.215   0.512  -1.734  1.00  0.050          H  
ATOM   3573  N   LEU A 239      -4.119   2.495   0.747  1.00  0.070          N  
ATOM   3574  CA  LEU A 239      -3.126   3.555   0.801  1.00  0.110          C  
ATOM   3575  C   LEU A 239      -1.724   2.962   0.801  1.00  0.120          C  
ATOM   3576  O   LEU A 239      -0.854   3.459   0.082  1.00  0.130          O  
ATOM   3577  CB  LEU A 239      -3.318   4.434   2.043  1.00  0.140          C  
ATOM   3578  CG  LEU A 239      -2.270   5.577   2.257  1.00  0.140          C  
ATOM   3579  CD1 LEU A 239      -2.276   6.566   1.083  1.00  0.140          C  
ATOM   3580  CD2 LEU A 239      -2.583   6.290   3.564  1.00  0.140          C  
ATOM   3581  H   LEU A 239      -4.823   2.422   1.489  1.00  0.080          H  
ATOM   3582  HA  LEU A 239      -3.248   4.165  -0.089  1.00  0.130          H  
ATOM   3583 1HB  LEU A 239      -4.309   4.882   1.995  1.00  0.170          H  
ATOM   3584 2HB  LEU A 239      -3.286   3.788   2.921  1.00  0.170          H  
ATOM   3585  HG  LEU A 239      -1.288   5.142   2.320  1.00  0.170          H  
ATOM   3586 1HD1 LEU A 239      -1.531   7.341   1.266  1.00  0.170          H  
ATOM   3587 2HD1 LEU A 239      -2.027   6.055   0.156  1.00  0.170          H  
ATOM   3588 3HD1 LEU A 239      -3.260   7.023   0.994  1.00  0.170          H  
ATOM   3589 1HD2 LEU A 239      -1.843   7.074   3.737  1.00  0.170          H  
ATOM   3590 2HD2 LEU A 239      -3.578   6.734   3.511  1.00  0.170          H  
ATOM   3591 3HD2 LEU A 239      -2.549   5.571   4.384  1.00  0.170          H  
ATOM   3592  N   ILE A 240      -1.507   1.889   1.576  1.00  0.110          N  
ATOM   3593  CA  ILE A 240      -0.205   1.240   1.626  1.00  0.120          C  
ATOM   3594  C   ILE A 240       0.174   0.747   0.241  1.00  0.110          C  
ATOM   3595  O   ILE A 240       1.306   0.959  -0.183  1.00  0.120          O  
ATOM   3596  CB  ILE A 240      -0.164   0.089   2.650  1.00  0.160          C  
ATOM   3597  CG1 ILE A 240      -0.264   0.683   4.081  1.00  0.160          C  
ATOM   3598  CG2 ILE A 240       1.129  -0.743   2.456  1.00  0.160          C  
ATOM   3599  CD1 ILE A 240      -0.553  -0.333   5.173  1.00  0.160          C  
ATOM   3600  H   ILE A 240      -2.269   1.550   2.174  1.00  0.130          H  
ATOM   3601  HA  ILE A 240       0.531   1.978   1.935  1.00  0.140          H  
ATOM   3602  HB  ILE A 240      -1.026  -0.552   2.506  1.00  0.200          H  
ATOM   3603 1HG1 ILE A 240       0.675   1.181   4.316  1.00  0.200          H  
ATOM   3604 2HG1 ILE A 240      -1.055   1.429   4.093  1.00  0.200          H  
ATOM   3605 1HG2 ILE A 240       1.160  -1.558   3.167  1.00  0.200          H  
ATOM   3606 2HG2 ILE A 240       1.155  -1.162   1.458  1.00  0.200          H  
ATOM   3607 3HG2 ILE A 240       2.001  -0.103   2.601  1.00  0.200          H  
ATOM   3608 1HD1 ILE A 240      -0.609   0.181   6.132  1.00  0.200          H  
ATOM   3609 2HD1 ILE A 240      -1.503  -0.819   4.971  1.00  0.200          H  
ATOM   3610 3HD1 ILE A 240       0.231  -1.078   5.217  1.00  0.200          H  
ATOM   3611  N   VAL A 241      -0.756   0.117  -0.482  1.00  0.090          N  
ATOM   3612  CA  VAL A 241      -0.466  -0.331  -1.839  1.00  0.080          C  
ATOM   3613  C   VAL A 241       0.009   0.793  -2.740  1.00  0.070          C  
ATOM   3614  O   VAL A 241       1.020   0.648  -3.438  1.00  0.060          O  
ATOM   3615  CB  VAL A 241      -1.739  -0.967  -2.468  1.00  0.120          C  
ATOM   3616  CG1 VAL A 241      -1.579  -1.153  -3.972  1.00  0.120          C  
ATOM   3617  CG2 VAL A 241      -1.976  -2.356  -1.821  1.00  0.120          C  
ATOM   3618  H   VAL A 241      -1.667  -0.075  -0.051  1.00  0.110          H  
ATOM   3619  HA  VAL A 241       0.315  -1.088  -1.785  1.00  0.100          H  
ATOM   3620  HB  VAL A 241      -2.593  -0.329  -2.295  1.00  0.140          H  
ATOM   3621 1HG1 VAL A 241      -2.471  -1.620  -4.384  1.00  0.140          H  
ATOM   3622 2HG1 VAL A 241      -1.426  -0.200  -4.478  1.00  0.140          H  
ATOM   3623 3HG1 VAL A 241      -0.768  -1.748  -4.142  1.00  0.140          H  
ATOM   3624 1HG2 VAL A 241      -2.869  -2.813  -2.247  1.00  0.140          H  
ATOM   3625 2HG2 VAL A 241      -1.126  -2.998  -2.005  1.00  0.140          H  
ATOM   3626 3HG2 VAL A 241      -2.106  -2.243  -0.754  1.00  0.140          H  
ATOM   3627  N   TRP A 242      -0.685   1.919  -2.720  1.00  0.060          N  
ATOM   3628  CA  TRP A 242      -0.271   3.020  -3.565  1.00  0.060          C  
ATOM   3629  C   TRP A 242       1.072   3.622  -3.100  1.00  0.090          C  
ATOM   3630  O   TRP A 242       1.912   3.958  -3.943  1.00  0.100          O  
ATOM   3631  CB  TRP A 242      -1.406   4.041  -3.638  1.00  0.080          C  
ATOM   3632  CG  TRP A 242      -2.561   3.572  -4.564  1.00  0.080          C  
ATOM   3633  CD1 TRP A 242      -3.769   3.070  -4.177  1.00  0.080          C  
ATOM   3634  CD2 TRP A 242      -2.601   3.605  -6.021  1.00  0.080          C  
ATOM   3635  NE1 TRP A 242      -4.544   2.768  -5.287  1.00  0.080          N  
ATOM   3636  CE2 TRP A 242      -3.851   3.098  -6.414  1.00  0.080          C  
ATOM   3637  CE3 TRP A 242      -1.705   4.019  -6.999  1.00  0.080          C  
ATOM   3638  CZ2 TRP A 242      -4.219   2.997  -7.753  1.00  0.080          C  
ATOM   3639  CZ3 TRP A 242      -2.084   3.923  -8.335  1.00  0.080          C  
ATOM   3640  CH2 TRP A 242      -3.298   3.430  -8.700  1.00  0.080          C  
ATOM   3641  H   TRP A 242      -1.532   1.974  -2.142  1.00  0.070          H  
ATOM   3642  HA  TRP A 242      -0.131   2.631  -4.571  1.00  0.070          H  
ATOM   3643 1HB  TRP A 242      -1.812   4.196  -2.632  1.00  0.100          H  
ATOM   3644 2HB  TRP A 242      -1.029   4.995  -3.995  1.00  0.100          H  
ATOM   3645  HD1 TRP A 242      -4.075   2.919  -3.156  1.00  0.100          H  
ATOM   3646  HE1 TRP A 242      -5.487   2.362  -5.280  1.00  0.100          H  
ATOM   3647  HE3 TRP A 242      -0.733   4.416  -6.720  1.00  0.100          H  
ATOM   3648  HZ2 TRP A 242      -5.194   2.601  -8.063  1.00  0.100          H  
ATOM   3649  HZ3 TRP A 242      -1.391   4.254  -9.083  1.00  0.100          H  
ATOM   3650  HH2 TRP A 242      -3.547   3.377  -9.751  1.00  0.100          H  
ATOM   3651  N   LEU A 243       1.302   3.721  -1.781  1.00  0.100          N  
ATOM   3652  CA  LEU A 243       2.570   4.245  -1.280  1.00  0.110          C  
ATOM   3653  C   LEU A 243       3.732   3.316  -1.633  1.00  0.110          C  
ATOM   3654  O   LEU A 243       4.816   3.790  -1.986  1.00  0.120          O  
ATOM   3655  CB  LEU A 243       2.512   4.441   0.239  1.00  0.150          C  
ATOM   3656  CG  LEU A 243       1.578   5.571   0.775  1.00  0.150          C  
ATOM   3657  CD1 LEU A 243       1.504   5.452   2.291  1.00  0.150          C  
ATOM   3658  CD2 LEU A 243       2.103   6.952   0.370  1.00  0.150          C  
ATOM   3659  H   LEU A 243       0.565   3.464  -1.117  1.00  0.120          H  
ATOM   3660  HA  LEU A 243       2.757   5.198  -1.762  1.00  0.130          H  
ATOM   3661 1HB  LEU A 243       2.171   3.503   0.678  1.00  0.180          H  
ATOM   3662 2HB  LEU A 243       3.519   4.637   0.601  1.00  0.180          H  
ATOM   3663  HG  LEU A 243       0.581   5.442   0.372  1.00  0.180          H  
ATOM   3664 1HD1 LEU A 243       0.845   6.224   2.684  1.00  0.180          H  
ATOM   3665 2HD1 LEU A 243       1.113   4.470   2.558  1.00  0.180          H  
ATOM   3666 3HD1 LEU A 243       2.498   5.576   2.717  1.00  0.180          H  
ATOM   3667 1HD2 LEU A 243       1.433   7.715   0.767  1.00  0.180          H  
ATOM   3668 2HD2 LEU A 243       3.103   7.099   0.779  1.00  0.180          H  
ATOM   3669 3HD2 LEU A 243       2.139   7.045  -0.709  1.00  0.180          H  
ATOM   3670  N   LEU A 244       3.519   1.997  -1.555  1.00  0.110          N  
ATOM   3671  CA  LEU A 244       4.559   1.052  -1.928  1.00  0.120          C  
ATOM   3672  C   LEU A 244       4.864   1.164  -3.404  1.00  0.100          C  
ATOM   3673  O   LEU A 244       6.033   1.150  -3.792  1.00  0.110          O  
ATOM   3674  CB  LEU A 244       4.118  -0.383  -1.652  1.00  0.160          C  
ATOM   3675  CG  LEU A 244       4.005  -0.856  -0.205  1.00  0.160          C  
ATOM   3676  CD1 LEU A 244       3.312  -2.221  -0.215  1.00  0.160          C  
ATOM   3677  CD2 LEU A 244       5.383  -0.961   0.426  1.00  0.160          C  
ATOM   3678  H   LEU A 244       2.626   1.649  -1.205  1.00  0.130          H  
ATOM   3679  HA  LEU A 244       5.461   1.288  -1.373  1.00  0.140          H  
ATOM   3680 1HB  LEU A 244       3.123  -0.469  -2.064  1.00  0.200          H  
ATOM   3681 2HB  LEU A 244       4.776  -1.064  -2.187  1.00  0.200          H  
ATOM   3682  HG  LEU A 244       3.405  -0.162   0.367  1.00  0.200          H  
ATOM   3683 1HD1 LEU A 244       3.209  -2.584   0.806  1.00  0.200          H  
ATOM   3684 2HD1 LEU A 244       2.324  -2.122  -0.664  1.00  0.200          H  
ATOM   3685 3HD1 LEU A 244       3.903  -2.929  -0.793  1.00  0.200          H  
ATOM   3686 1HD2 LEU A 244       5.280  -1.314   1.451  1.00  0.200          H  
ATOM   3687 2HD2 LEU A 244       5.993  -1.665  -0.142  1.00  0.200          H  
ATOM   3688 3HD2 LEU A 244       5.869   0.009   0.434  1.00  0.200          H  
ATOM   3689  N   ALA A 245       3.821   1.296  -4.240  1.00  0.080          N  
ATOM   3690  CA  ALA A 245       4.039   1.409  -5.670  1.00  0.070          C  
ATOM   3691  C   ALA A 245       4.881   2.639  -5.963  1.00  0.070          C  
ATOM   3692  O   ALA A 245       5.823   2.586  -6.764  1.00  0.070          O  
ATOM   3693  CB  ALA A 245       2.707   1.478  -6.403  1.00  0.100          C  
ATOM   3694  H   ALA A 245       2.861   1.267  -3.879  1.00  0.100          H  
ATOM   3695  HA  ALA A 245       4.592   0.538  -5.998  1.00  0.080          H  
ATOM   3696 1HB  ALA A 245       2.877   1.545  -7.472  1.00  0.120          H  
ATOM   3697 2HB  ALA A 245       2.130   0.583  -6.182  1.00  0.120          H  
ATOM   3698 3HB  ALA A 245       2.153   2.355  -6.069  1.00  0.120          H  
ATOM   3699  N   LEU A 246       4.602   3.731  -5.250  1.00  0.080          N  
ATOM   3700  CA  LEU A 246       5.350   4.955  -5.423  1.00  0.100          C  
ATOM   3701  C   LEU A 246       6.797   4.775  -4.972  1.00  0.120          C  
ATOM   3702  O   LEU A 246       7.726   5.123  -5.706  1.00  0.120          O  
ATOM   3703  CB  LEU A 246       4.656   6.082  -4.645  1.00  0.130          C  
ATOM   3704  CG  LEU A 246       5.296   7.482  -4.669  1.00  0.130          C  
ATOM   3705  CD1 LEU A 246       5.383   8.010  -6.111  1.00  0.130          C  
ATOM   3706  CD2 LEU A 246       4.446   8.413  -3.804  1.00  0.130          C  
ATOM   3707  H   LEU A 246       3.791   3.727  -4.622  1.00  0.100          H  
ATOM   3708  HA  LEU A 246       5.341   5.197  -6.477  1.00  0.120          H  
ATOM   3709 1HB  LEU A 246       3.637   6.170  -5.021  1.00  0.160          H  
ATOM   3710 2HB  LEU A 246       4.594   5.776  -3.604  1.00  0.160          H  
ATOM   3711  HG  LEU A 246       6.297   7.431  -4.257  1.00  0.160          H  
ATOM   3712 1HD1 LEU A 246       5.833   9.003  -6.101  1.00  0.160          H  
ATOM   3713 2HD1 LEU A 246       5.996   7.354  -6.722  1.00  0.160          H  
ATOM   3714 3HD1 LEU A 246       4.386   8.073  -6.536  1.00  0.160          H  
ATOM   3715 1HD2 LEU A 246       4.890   9.410  -3.795  1.00  0.160          H  
ATOM   3716 2HD2 LEU A 246       3.434   8.468  -4.209  1.00  0.160          H  
ATOM   3717 3HD2 LEU A 246       4.407   8.024  -2.784  1.00  0.160          H  
ATOM   3718  N   ALA A 247       7.013   4.173  -3.800  1.00  0.130          N  
ATOM   3719  CA  ALA A 247       8.364   3.972  -3.285  1.00  0.150          C  
ATOM   3720  C   ALA A 247       9.226   3.139  -4.237  1.00  0.150          C  
ATOM   3721  O   ALA A 247      10.412   3.425  -4.414  1.00  0.150          O  
ATOM   3722  CB  ALA A 247       8.294   3.284  -1.935  1.00  0.200          C  
ATOM   3723  H   ALA A 247       6.213   3.897  -3.222  1.00  0.160          H  
ATOM   3724  HA  ALA A 247       8.829   4.950  -3.172  1.00  0.180          H  
ATOM   3725 1HB  ALA A 247       9.298   3.160  -1.536  1.00  0.240          H  
ATOM   3726 2HB  ALA A 247       7.698   3.889  -1.253  1.00  0.240          H  
ATOM   3727 3HB  ALA A 247       7.824   2.307  -2.057  1.00  0.240          H  
ATOM   3728  N   ILE A 248       8.617   2.129  -4.859  1.00  0.130          N  
ATOM   3729  CA  ILE A 248       9.276   1.261  -5.830  1.00  0.130          C  
ATOM   3730  C   ILE A 248       9.618   2.046  -7.099  1.00  0.130          C  
ATOM   3731  O   ILE A 248      10.697   1.892  -7.675  1.00  0.140          O  
ATOM   3732  CB  ILE A 248       8.398   0.031  -6.147  1.00  0.180          C  
ATOM   3733  CG1 ILE A 248       8.299  -0.871  -4.874  1.00  0.180          C  
ATOM   3734  CG2 ILE A 248       9.014  -0.759  -7.322  1.00  0.180          C  
ATOM   3735  CD1 ILE A 248       7.200  -1.933  -4.926  1.00  0.180          C  
ATOM   3736  H   ILE A 248       7.641   1.932  -4.605  1.00  0.160          H  
ATOM   3737  HA  ILE A 248      10.200   0.904  -5.388  1.00  0.160          H  
ATOM   3738  HB  ILE A 248       7.388   0.357  -6.403  1.00  0.220          H  
ATOM   3739 1HG1 ILE A 248       9.256  -1.380  -4.743  1.00  0.220          H  
ATOM   3740 2HG1 ILE A 248       8.126  -0.242  -4.004  1.00  0.220          H  
ATOM   3741 1HG2 ILE A 248       8.410  -1.623  -7.542  1.00  0.220          H  
ATOM   3742 2HG2 ILE A 248       9.069  -0.138  -8.214  1.00  0.220          H  
ATOM   3743 3HG2 ILE A 248      10.015  -1.073  -7.039  1.00  0.220          H  
ATOM   3744 1HD1 ILE A 248       7.211  -2.517  -4.005  1.00  0.220          H  
ATOM   3745 2HD1 ILE A 248       6.235  -1.441  -5.023  1.00  0.220          H  
ATOM   3746 3HD1 ILE A 248       7.351  -2.593  -5.762  1.00  0.220          H  
ATOM   3747  N   THR A 249       8.653   2.831  -7.559  1.00  0.130          N  
ATOM   3748  CA  THR A 249       8.728   3.672  -8.742  1.00  0.130          C  
ATOM   3749  C   THR A 249       9.730   4.826  -8.668  1.00  0.140          C  
ATOM   3750  O   THR A 249      10.371   5.143  -9.662  1.00  0.140          O  
ATOM   3751  CB  THR A 249       7.349   4.254  -9.051  1.00  0.180          C  
ATOM   3752  OG1 THR A 249       6.450   3.184  -9.269  1.00  0.180          O  
ATOM   3753  CG2 THR A 249       7.417   5.094 -10.296  1.00  0.180          C  
ATOM   3754  H   THR A 249       7.762   2.830  -7.058  1.00  0.160          H  
ATOM   3755  HA  THR A 249       9.016   3.039  -9.577  1.00  0.160          H  
ATOM   3756  HB  THR A 249       7.002   4.856  -8.222  1.00  0.220          H  
ATOM   3757  HG1 THR A 249       6.223   2.777  -8.409  1.00  0.220          H  
ATOM   3758 1HG2 THR A 249       6.452   5.494 -10.525  1.00  0.220          H  
ATOM   3759 2HG2 THR A 249       8.095   5.925 -10.163  1.00  0.220          H  
ATOM   3760 3HG2 THR A 249       7.756   4.481 -11.125  1.00  0.220          H  
ATOM   3761  N   CYS A 250       9.830   5.485  -7.514  1.00  0.160          N  
ATOM   3762  CA  CYS A 250      10.637   6.699  -7.337  1.00  0.170          C  
ATOM   3763  C   CYS A 250      12.155   6.734  -7.618  1.00  0.190          C  
ATOM   3764  O   CYS A 250      12.590   7.747  -8.162  1.00  0.200          O  
ATOM   3765  CB  CYS A 250      10.478   7.230  -5.909  1.00  0.230          C  
ATOM   3766  SG  CYS A 250       8.893   7.962  -5.545  1.00  0.230          S  
ATOM   3767  H   CYS A 250       9.237   5.162  -6.747  1.00  0.190          H  
ATOM   3768  HA  CYS A 250      10.187   7.442  -7.994  1.00  0.200          H  
ATOM   3769 1HB  CYS A 250      10.629   6.417  -5.197  1.00  0.280          H  
ATOM   3770 2HB  CYS A 250      11.236   7.976  -5.722  1.00  0.280          H  
ATOM   3771  HG  CYS A 250       8.169   6.826  -5.690  1.00  0.280          H  
ATOM   3772  N   PRO A 251      12.994   5.718  -7.323  1.00  0.190          N  
ATOM   3773  CA  PRO A 251      14.449   5.790  -7.457  1.00  0.220          C  
ATOM   3774  C   PRO A 251      15.042   6.369  -8.763  1.00  0.240          C  
ATOM   3775  O   PRO A 251      16.005   7.138  -8.658  1.00  0.270          O  
ATOM   3776  CB  PRO A 251      14.852   4.341  -7.236  1.00  0.330          C  
ATOM   3777  CG  PRO A 251      13.806   3.808  -6.321  1.00  0.330          C  
ATOM   3778  CD  PRO A 251      12.518   4.444  -6.795  1.00  0.330          C  
ATOM   3779  HA  PRO A 251      14.842   6.362  -6.617  1.00  0.260          H  
ATOM   3780 1HB  PRO A 251      14.992   3.797  -8.165  1.00  0.400          H  
ATOM   3781 2HB  PRO A 251      15.801   4.346  -6.729  1.00  0.400          H  
ATOM   3782 1HG  PRO A 251      13.793   2.727  -6.396  1.00  0.400          H  
ATOM   3783 2HG  PRO A 251      14.047   4.049  -5.276  1.00  0.400          H  
ATOM   3784 1HD  PRO A 251      12.083   3.844  -7.581  1.00  0.400          H  
ATOM   3785 2HD  PRO A 251      11.847   4.582  -5.956  1.00  0.400          H  
ATOM   3786  N   PRO A 252      14.501   6.137  -9.986  1.00  0.230          N  
ATOM   3787  CA  PRO A 252      14.990   6.709 -11.229  1.00  0.260          C  
ATOM   3788  C   PRO A 252      14.921   8.237 -11.213  1.00  0.280          C  
ATOM   3789  O   PRO A 252      15.606   8.894 -11.995  1.00  0.390          O  
ATOM   3790  CB  PRO A 252      14.056   6.112 -12.284  1.00  0.390          C  
ATOM   3791  CG  PRO A 252      13.533   4.862 -11.645  1.00  0.390          C  
ATOM   3792  CD  PRO A 252      13.381   5.235 -10.205  1.00  0.390          C  
ATOM   3793  HA  PRO A 252      16.024   6.374 -11.395  1.00  0.310          H  
ATOM   3794 1HB  PRO A 252      13.258   6.831 -12.525  1.00  0.470          H  
ATOM   3795 2HB  PRO A 252      14.614   5.927 -13.215  1.00  0.470          H  
ATOM   3796 1HG  PRO A 252      12.575   4.560 -12.099  1.00  0.470          H  
ATOM   3797 2HG  PRO A 252      14.232   4.028 -11.787  1.00  0.470          H  
ATOM   3798 1HD  PRO A 252      12.481   5.801 -10.127  1.00  0.470          H  
ATOM   3799 2HD  PRO A 252      13.388   4.365  -9.593  1.00  0.470          H  
ATOM   3800  N   MET A 253      14.135   8.832 -10.298  1.00  0.290          N  
ATOM   3801  CA  MET A 253      14.092  10.275 -10.274  1.00  0.320          C  
ATOM   3802  C   MET A 253      14.544  10.741  -8.908  1.00  0.310          C  
ATOM   3803  O   MET A 253      14.194  11.828  -8.444  1.00  0.460          O  
ATOM   3804  CB  MET A 253      12.677  10.769 -10.570  1.00  0.440          C  
ATOM   3805  CG  MET A 253      12.162  10.466 -11.983  1.00  0.440          C  
ATOM   3806  SD  MET A 253      10.484  11.107 -12.243  1.00  0.440          S  
ATOM   3807  CE  MET A 253      10.140  10.688 -13.945  1.00  0.440          C  
ATOM   3808  H   MET A 253      13.572   8.313  -9.618  1.00  0.350          H  
ATOM   3809  HA  MET A 253      14.778  10.680 -11.013  1.00  0.380          H  
ATOM   3810 1HB  MET A 253      11.989  10.308  -9.858  1.00  0.520          H  
ATOM   3811 2HB  MET A 253      12.628  11.847 -10.419  1.00  0.520          H  
ATOM   3812 1HG  MET A 253      12.830  10.913 -12.720  1.00  0.520          H  
ATOM   3813 2HG  MET A 253      12.151   9.388 -12.143  1.00  0.520          H  
ATOM   3814 1HE  MET A 253       9.150  11.032 -14.194  1.00  0.520          H  
ATOM   3815 2HE  MET A 253      10.864  11.178 -14.595  1.00  0.520          H  
ATOM   3816 3HE  MET A 253      10.197   9.609 -14.080  1.00  0.520          H  
ATOM   3817  N   LEU A 254      15.490   9.967  -8.372  1.00  0.290          N  
ATOM   3818  CA  LEU A 254      16.245  10.241  -7.172  1.00  0.290          C  
ATOM   3819  C   LEU A 254      17.705   9.982  -7.567  1.00  0.310          C  
ATOM   3820  O   LEU A 254      18.604   9.950  -6.728  1.00  0.370          O  
ATOM   3821  CB  LEU A 254      15.806   9.345  -5.996  1.00  0.410          C  
ATOM   3822  CG  LEU A 254      14.306   9.484  -5.532  1.00  0.410          C  
ATOM   3823  CD1 LEU A 254      13.984   8.414  -4.486  1.00  0.410          C  
ATOM   3824  CD2 LEU A 254      14.054  10.867  -4.958  1.00  0.410          C  
ATOM   3825  H   LEU A 254      15.667   9.057  -8.793  1.00  0.350          H  
ATOM   3826  HA  LEU A 254      16.148  11.289  -6.902  1.00  0.350          H  
ATOM   3827 1HB  LEU A 254      15.985   8.316  -6.273  1.00  0.490          H  
ATOM   3828 2HB  LEU A 254      16.436   9.577  -5.140  1.00  0.490          H  
ATOM   3829  HG  LEU A 254      13.649   9.327  -6.387  1.00  0.490          H  
ATOM   3830 1HD1 LEU A 254      12.947   8.513  -4.178  1.00  0.490          H  
ATOM   3831 2HD1 LEU A 254      14.137   7.432  -4.880  1.00  0.490          H  
ATOM   3832 3HD1 LEU A 254      14.630   8.554  -3.622  1.00  0.490          H  
ATOM   3833 1HD2 LEU A 254      13.011  10.942  -4.651  1.00  0.490          H  
ATOM   3834 2HD2 LEU A 254      14.700  11.032  -4.096  1.00  0.490          H  
ATOM   3835 3HD2 LEU A 254      14.254  11.626  -5.711  1.00  0.490          H  
ATOM   3836  N   GLY A 255      17.909   9.775  -8.879  1.00  0.260          N  
ATOM   3837  CA  GLY A 255      19.213   9.505  -9.489  1.00  0.250          C  
ATOM   3838  C   GLY A 255      19.589   8.042  -9.838  1.00  0.230          C  
ATOM   3839  O   GLY A 255      20.682   7.810 -10.365  1.00  0.210          O  
ATOM   3840  H   GLY A 255      17.101   9.841  -9.483  1.00  0.310          H  
ATOM   3841 1HA  GLY A 255      19.283  10.098 -10.401  1.00  0.300          H  
ATOM   3842 2HA  GLY A 255      19.980   9.903  -8.827  1.00  0.300          H  
ATOM   3843  N   TRP A 256      18.729   7.040  -9.598  1.00  0.230          N  
ATOM   3844  CA  TRP A 256      19.120   5.661  -9.928  1.00  0.230          C  
ATOM   3845  C   TRP A 256      18.880   5.320 -11.384  1.00  0.230          C  
ATOM   3846  O   TRP A 256      17.954   4.567 -11.692  1.00  0.260          O  
ATOM   3847  CB  TRP A 256      18.341   4.587  -9.155  1.00  0.320          C  
ATOM   3848  CG  TRP A 256      18.582   4.444  -7.692  1.00  0.320          C  
ATOM   3849  CD1 TRP A 256      19.178   5.299  -6.817  1.00  0.320          C  
ATOM   3850  CD2 TRP A 256      18.203   3.273  -6.922  1.00  0.320          C  
ATOM   3851  NE1 TRP A 256      19.179   4.743  -5.548  1.00  0.320          N  
ATOM   3852  CE2 TRP A 256      18.580   3.504  -5.607  1.00  0.320          C  
ATOM   3853  CE3 TRP A 256      17.570   2.066  -7.251  1.00  0.320          C  
ATOM   3854  CZ2 TRP A 256      18.339   2.570  -4.605  1.00  0.320          C  
ATOM   3855  CZ3 TRP A 256      17.328   1.137  -6.264  1.00  0.320          C  
ATOM   3856  CH2 TRP A 256      17.698   1.376  -4.973  1.00  0.320          C  
ATOM   3857  H   TRP A 256      17.808   7.193  -9.188  1.00  0.280          H  
ATOM   3858  HA  TRP A 256      20.183   5.543  -9.719  1.00  0.280          H  
ATOM   3859 1HB  TRP A 256      17.284   4.753  -9.298  1.00  0.390          H  
ATOM   3860 2HB  TRP A 256      18.564   3.620  -9.601  1.00  0.390          H  
ATOM   3861  HD1 TRP A 256      19.588   6.277  -7.069  1.00  0.390          H  
ATOM   3862  HE1 TRP A 256      19.558   5.178  -4.717  1.00  0.390          H  
ATOM   3863  HE3 TRP A 256      17.275   1.874  -8.260  1.00  0.390          H  
ATOM   3864  HZ2 TRP A 256      18.631   2.744  -3.569  1.00  0.390          H  
ATOM   3865  HZ3 TRP A 256      16.838   0.212  -6.538  1.00  0.390          H  
ATOM   3866  HH2 TRP A 256      17.490   0.619  -4.217  1.00  0.390          H  
ATOM   3867  N   TYR A 257      19.730   5.819 -12.260  1.00  0.200          N  
ATOM   3868  CA  TYR A 257      19.540   5.583 -13.688  1.00  0.230          C  
ATOM   3869  C   TYR A 257      20.836   5.111 -14.331  1.00  0.170          C  
ATOM   3870  O   TYR A 257      21.900   5.148 -13.717  1.00  0.220          O  
ATOM   3871  CB  TYR A 257      18.970   6.824 -14.390  1.00  0.310          C  
ATOM   3872  CG  TYR A 257      19.906   7.994 -14.503  1.00  0.310          C  
ATOM   3873  CD1 TYR A 257      20.672   8.115 -15.635  1.00  0.310          C  
ATOM   3874  CD2 TYR A 257      20.002   8.931 -13.501  1.00  0.310          C  
ATOM   3875  CE1 TYR A 257      21.547   9.149 -15.786  1.00  0.310          C  
ATOM   3876  CE2 TYR A 257      20.882   9.987 -13.638  1.00  0.310          C  
ATOM   3877  CZ  TYR A 257      21.660  10.093 -14.782  1.00  0.310          C  
ATOM   3878  OH  TYR A 257      22.553  11.133 -14.927  1.00  0.310          O  
ATOM   3879  H   TYR A 257      20.463   6.432 -11.892  1.00  0.240          H  
ATOM   3880  HA  TYR A 257      18.823   4.777 -13.815  1.00  0.280          H  
ATOM   3881 1HB  TYR A 257      18.654   6.549 -15.389  1.00  0.370          H  
ATOM   3882 2HB  TYR A 257      18.080   7.156 -13.852  1.00  0.370          H  
ATOM   3883  HD1 TYR A 257      20.577   7.377 -16.408  1.00  0.370          H  
ATOM   3884  HD2 TYR A 257      19.392   8.834 -12.608  1.00  0.370          H  
ATOM   3885  HE1 TYR A 257      22.151   9.222 -16.688  1.00  0.370          H  
ATOM   3886  HE2 TYR A 257      20.968  10.729 -12.846  1.00  0.370          H  
ATOM   3887  HH  TYR A 257      22.501  11.710 -14.161  1.00  0.370          H  
ATOM   3888  N   GLU A 258      20.729   4.547 -15.528  1.00  0.290          N  
ATOM   3889  CA  GLU A 258      21.892   4.062 -16.255  1.00  0.250          C  
ATOM   3890  C   GLU A 258      22.686   5.235 -16.861  1.00  0.240          C  
ATOM   3891  O   GLU A 258      22.099   6.051 -17.575  1.00  0.210          O  
ATOM   3892  CB  GLU A 258      21.429   3.139 -17.379  1.00  0.370          C  
ATOM   3893  CG  GLU A 258      22.535   2.466 -18.155  1.00  0.370          C  
ATOM   3894  CD  GLU A 258      22.009   1.609 -19.263  1.00  0.370          C  
ATOM   3895  OE1 GLU A 258      20.831   1.673 -19.526  1.00  0.370          O  
ATOM   3896  OE2 GLU A 258      22.774   0.875 -19.839  1.00  0.370          O  
ATOM   3897  H   GLU A 258      19.819   4.492 -15.962  1.00  0.350          H  
ATOM   3898  HA  GLU A 258      22.490   3.476 -15.570  1.00  0.300          H  
ATOM   3899 1HB  GLU A 258      20.796   2.352 -16.961  1.00  0.440          H  
ATOM   3900 2HB  GLU A 258      20.821   3.705 -18.084  1.00  0.440          H  
ATOM   3901 1HG  GLU A 258      23.190   3.227 -18.585  1.00  0.440          H  
ATOM   3902 2HG  GLU A 258      23.126   1.857 -17.474  1.00  0.440          H  
ATOM   3903  N   PRO A 259      24.000   5.361 -16.625  1.00  0.320          N  
ATOM   3904  CA  PRO A 259      24.816   6.423 -17.178  1.00  0.350          C  
ATOM   3905  C   PRO A 259      24.665   6.435 -18.688  1.00  0.260          C  
ATOM   3906  O   PRO A 259      24.684   5.381 -19.317  1.00  0.240          O  
ATOM   3907  CB  PRO A 259      26.231   6.004 -16.760  1.00  0.520          C  
ATOM   3908  CG  PRO A 259      26.023   5.201 -15.493  1.00  0.520          C  
ATOM   3909  CD  PRO A 259      24.723   4.446 -15.719  1.00  0.520          C  
ATOM   3910  HA  PRO A 259      24.522   7.386 -16.734  1.00  0.420          H  
ATOM   3911 1HB  PRO A 259      26.703   5.420 -17.566  1.00  0.630          H  
ATOM   3912 2HB  PRO A 259      26.855   6.896 -16.604  1.00  0.630          H  
ATOM   3913 1HG  PRO A 259      26.880   4.529 -15.325  1.00  0.630          H  
ATOM   3914 2HG  PRO A 259      25.974   5.873 -14.622  1.00  0.630          H  
ATOM   3915 1HD  PRO A 259      24.894   3.469 -16.199  1.00  0.630          H  
ATOM   3916 2HD  PRO A 259      24.222   4.368 -14.740  1.00  0.630          H  
ATOM   3917  N   GLY A 260      24.537   7.619 -19.273  1.00  0.250          N  
ATOM   3918  CA  GLY A 260      24.379   7.732 -20.722  1.00  0.170          C  
ATOM   3919  C   GLY A 260      22.911   7.726 -21.164  1.00  0.150          C  
ATOM   3920  O   GLY A 260      22.599   8.090 -22.294  1.00  0.130          O  
ATOM   3921  H   GLY A 260      24.543   8.460 -18.711  1.00  0.300          H  
ATOM   3922 1HA  GLY A 260      24.852   8.655 -21.065  1.00  0.200          H  
ATOM   3923 2HA  GLY A 260      24.907   6.911 -21.206  1.00  0.200          H  
ATOM   3924  N   ARG A 261      21.993   7.373 -20.266  1.00  0.170          N  
ATOM   3925  CA  ARG A 261      20.569   7.305 -20.588  1.00  0.160          C  
ATOM   3926  C   ARG A 261      19.979   8.549 -21.239  1.00  0.160          C  
ATOM   3927  O   ARG A 261      19.147   8.466 -22.143  1.00  0.140          O  
ATOM   3928  CB  ARG A 261      19.772   7.035 -19.333  1.00  0.230          C  
ATOM   3929  CG  ARG A 261      18.303   6.924 -19.527  1.00  0.230          C  
ATOM   3930  CD  ARG A 261      17.627   6.603 -18.264  1.00  0.230          C  
ATOM   3931  NE  ARG A 261      16.212   6.510 -18.455  1.00  0.230          N  
ATOM   3932  CZ  ARG A 261      15.573   5.441 -18.934  1.00  0.230          C  
ATOM   3933  NH1 ARG A 261      16.181   4.336 -19.299  1.00  0.230          N  
ATOM   3934  NH2 ARG A 261      14.301   5.503 -19.062  1.00  0.230          N  
ATOM   3935  H   ARG A 261      22.278   7.071 -19.326  1.00  0.200          H  
ATOM   3936  HA  ARG A 261      20.430   6.464 -21.262  1.00  0.190          H  
ATOM   3937 1HB  ARG A 261      20.092   6.095 -18.905  1.00  0.270          H  
ATOM   3938 2HB  ARG A 261      19.961   7.818 -18.606  1.00  0.270          H  
ATOM   3939 1HG  ARG A 261      17.893   7.873 -19.870  1.00  0.270          H  
ATOM   3940 2HG  ARG A 261      18.093   6.153 -20.265  1.00  0.270          H  
ATOM   3941 1HD  ARG A 261      17.995   5.664 -17.857  1.00  0.270          H  
ATOM   3942 2HD  ARG A 261      17.817   7.408 -17.552  1.00  0.270          H  
ATOM   3943  HE  ARG A 261      15.609   7.330 -18.219  1.00  0.270          H  
ATOM   3944 1HH1 ARG A 261      17.183   4.241 -19.232  1.00  0.270          H  
ATOM   3945 2HH1 ARG A 261      15.589   3.584 -19.692  1.00  0.270          H  
ATOM   3946 1HH2 ARG A 261      13.818   6.380 -18.783  1.00  0.270          H  
ATOM   3947 2HH2 ARG A 261      13.811   4.684 -19.450  1.00  0.270          H  
ATOM   3948  N   ARG A 262      20.408   9.719 -20.804  1.00  0.200          N  
ATOM   3949  CA  ARG A 262      19.822  10.959 -21.284  1.00  0.230          C  
ATOM   3950  C   ARG A 262      20.319  11.345 -22.679  1.00  0.240          C  
ATOM   3951  O   ARG A 262      19.857  12.327 -23.260  1.00  0.290          O  
ATOM   3952  CB  ARG A 262      20.094  12.036 -20.254  1.00  0.310          C  
ATOM   3953  CG  ARG A 262      19.382  11.738 -18.929  1.00  0.310          C  
ATOM   3954  CD  ARG A 262      19.684  12.689 -17.860  1.00  0.310          C  
ATOM   3955  NE  ARG A 262      18.976  12.318 -16.638  1.00  0.310          N  
ATOM   3956  CZ  ARG A 262      19.059  12.952 -15.455  1.00  0.310          C  
ATOM   3957  NH1 ARG A 262      19.831  14.011 -15.313  1.00  0.310          N  
ATOM   3958  NH2 ARG A 262      18.352  12.505 -14.429  1.00  0.310          N  
ATOM   3959  H   ARG A 262      21.121   9.752 -20.089  1.00  0.240          H  
ATOM   3960  HA  ARG A 262      18.741  10.822 -21.340  1.00  0.280          H  
ATOM   3961 1HB  ARG A 262      21.164  12.119 -20.072  1.00  0.370          H  
ATOM   3962 2HB  ARG A 262      19.735  13.000 -20.622  1.00  0.370          H  
ATOM   3963 1HG  ARG A 262      18.311  11.746 -19.094  1.00  0.370          H  
ATOM   3964 2HG  ARG A 262      19.673  10.751 -18.573  1.00  0.370          H  
ATOM   3965 1HD  ARG A 262      20.754  12.675 -17.656  1.00  0.370          H  
ATOM   3966 2HD  ARG A 262      19.376  13.685 -18.157  1.00  0.370          H  
ATOM   3967  HE  ARG A 262      18.361  11.513 -16.690  1.00  0.370          H  
ATOM   3968 1HH1 ARG A 262      20.370  14.355 -16.094  1.00  0.370          H  
ATOM   3969 2HH1 ARG A 262      19.885  14.483 -14.422  1.00  0.370          H  
ATOM   3970 1HH2 ARG A 262      17.757  11.689 -14.543  1.00  0.370          H  
ATOM   3971 2HH2 ARG A 262      18.401  12.970 -13.536  1.00  0.370          H  
ATOM   3972  N   ASP A 263      21.254  10.555 -23.222  1.00  0.220          N  
ATOM   3973  CA  ASP A 263      21.783  10.767 -24.554  1.00  0.260          C  
ATOM   3974  C   ASP A 263      21.152   9.774 -25.539  1.00  0.260          C  
ATOM   3975  O   ASP A 263      21.570   9.687 -26.699  1.00  0.310          O  
ATOM   3976  CB  ASP A 263      23.305  10.596 -24.551  1.00  0.350          C  
ATOM   3977  CG  ASP A 263      24.052  11.663 -23.725  1.00  0.350          C  
ATOM   3978  OD1 ASP A 263      23.729  12.829 -23.825  1.00  0.350          O  
ATOM   3979  OD2 ASP A 263      24.938  11.284 -22.986  1.00  0.350          O  
ATOM   3980  H   ASP A 263      21.611   9.748 -22.705  1.00  0.260          H  
ATOM   3981  HA  ASP A 263      21.538  11.779 -24.875  1.00  0.310          H  
ATOM   3982 1HB  ASP A 263      23.548   9.611 -24.147  1.00  0.420          H  
ATOM   3983 2HB  ASP A 263      23.674  10.627 -25.575  1.00  0.420          H  
ATOM   3984  N   LEU A 264      20.144   9.020 -25.091  1.00  0.210          N  
ATOM   3985  CA  LEU A 264      19.517   8.039 -25.960  1.00  0.220          C  
ATOM   3986  C   LEU A 264      18.229   8.572 -26.570  1.00  0.220          C  
ATOM   3987  O   LEU A 264      17.486   9.321 -25.942  1.00  0.310          O  
ATOM   3988  CB  LEU A 264      19.205   6.772 -25.158  1.00  0.300          C  
ATOM   3989  CG  LEU A 264      20.411   6.102 -24.441  1.00  0.300          C  
ATOM   3990  CD1 LEU A 264      19.900   4.916 -23.646  1.00  0.300          C  
ATOM   3991  CD2 LEU A 264      21.482   5.683 -25.434  1.00  0.300          C  
ATOM   3992  H   LEU A 264      19.812   9.103 -24.125  1.00  0.250          H  
ATOM   3993  HA  LEU A 264      20.195   7.807 -26.776  1.00  0.260          H  
ATOM   3994 1HB  LEU A 264      18.482   7.036 -24.383  1.00  0.360          H  
ATOM   3995 2HB  LEU A 264      18.744   6.037 -25.817  1.00  0.360          H  
ATOM   3996  HG  LEU A 264      20.846   6.811 -23.742  1.00  0.360          H  
ATOM   3997 1HD1 LEU A 264      20.728   4.452 -23.109  1.00  0.360          H  
ATOM   3998 2HD1 LEU A 264      19.149   5.257 -22.932  1.00  0.360          H  
ATOM   3999 3HD1 LEU A 264      19.452   4.188 -24.319  1.00  0.360          H  
ATOM   4000 1HD2 LEU A 264      22.308   5.224 -24.891  1.00  0.360          H  
ATOM   4001 2HD2 LEU A 264      21.071   4.965 -26.142  1.00  0.360          H  
ATOM   4002 3HD2 LEU A 264      21.858   6.551 -25.971  1.00  0.360          H  
ATOM   4003  N   ARG A 265      17.930   8.130 -27.792  1.00  0.220          N  
ATOM   4004  CA  ARG A 265      16.679   8.510 -28.454  1.00  0.350          C  
ATOM   4005  C   ARG A 265      15.592   7.448 -28.306  1.00  0.320          C  
ATOM   4006  O   ARG A 265      14.405   7.724 -28.483  1.00  0.580          O  
ATOM   4007  CB  ARG A 265      16.922   8.776 -29.929  1.00  0.440          C  
ATOM   4008  CG  ARG A 265      17.786   9.996 -30.215  1.00  0.440          C  
ATOM   4009  CD  ARG A 265      18.069  10.157 -31.667  1.00  0.440          C  
ATOM   4010  NE  ARG A 265      16.858  10.447 -32.442  1.00  0.440          N  
ATOM   4011  CZ  ARG A 265      16.784  10.450 -33.795  1.00  0.440          C  
ATOM   4012  NH1 ARG A 265      17.851  10.182 -34.524  1.00  0.440          N  
ATOM   4013  NH2 ARG A 265      15.633  10.722 -34.394  1.00  0.440          N  
ATOM   4014  H   ARG A 265      18.593   7.538 -28.272  1.00  0.260          H  
ATOM   4015  HA  ARG A 265      16.318   9.432 -27.998  1.00  0.420          H  
ATOM   4016 1HB  ARG A 265      17.401   7.910 -30.382  1.00  0.530          H  
ATOM   4017 2HB  ARG A 265      15.965   8.917 -30.429  1.00  0.530          H  
ATOM   4018 1HG  ARG A 265      17.268  10.890 -29.869  1.00  0.530          H  
ATOM   4019 2HG  ARG A 265      18.735   9.903 -29.686  1.00  0.530          H  
ATOM   4020 1HD  ARG A 265      18.769  10.982 -31.804  1.00  0.530          H  
ATOM   4021 2HD  ARG A 265      18.510   9.236 -32.045  1.00  0.530          H  
ATOM   4022  HE  ARG A 265      16.011  10.662 -31.926  1.00  0.530          H  
ATOM   4023 1HH1 ARG A 265      18.733   9.974 -34.081  1.00  0.530          H  
ATOM   4024 2HH1 ARG A 265      17.786  10.185 -35.532  1.00  0.530          H  
ATOM   4025 1HH2 ARG A 265      14.803  10.926 -33.849  1.00  0.530          H  
ATOM   4026 2HH2 ARG A 265      15.568  10.725 -35.406  1.00  0.530          H  
ATOM   4027  N   GLU A 266      16.002   6.219 -28.031  1.00  0.100          N  
ATOM   4028  CA  GLU A 266      15.078   5.111 -27.900  1.00  0.160          C  
ATOM   4029  C   GLU A 266      14.815   4.865 -26.427  1.00  0.160          C  
ATOM   4030  O   GLU A 266      15.556   4.147 -25.757  1.00  0.230          O  
ATOM   4031  CB  GLU A 266      15.650   3.870 -28.593  1.00  0.200          C  
ATOM   4032  CG  GLU A 266      15.821   4.038 -30.114  1.00  0.200          C  
ATOM   4033  CD  GLU A 266      16.380   2.812 -30.816  1.00  0.200          C  
ATOM   4034  OE1 GLU A 266      16.698   1.857 -30.151  1.00  0.200          O  
ATOM   4035  OE2 GLU A 266      16.484   2.841 -32.021  1.00  0.200          O  
ATOM   4036  H   GLU A 266      16.983   6.032 -27.906  1.00  0.120          H  
ATOM   4037  HA  GLU A 266      14.136   5.375 -28.377  1.00  0.190          H  
ATOM   4038 1HB  GLU A 266      16.626   3.635 -28.169  1.00  0.240          H  
ATOM   4039 2HB  GLU A 266      15.005   3.018 -28.415  1.00  0.240          H  
ATOM   4040 1HG  GLU A 266      14.848   4.275 -30.547  1.00  0.240          H  
ATOM   4041 2HG  GLU A 266      16.480   4.885 -30.300  1.00  0.240          H  
ATOM   4042  N   CYS A 267      13.790   5.506 -25.898  1.00  0.160          N  
ATOM   4043  CA  CYS A 267      13.523   5.390 -24.485  1.00  0.150          C  
ATOM   4044  C   CYS A 267      13.049   3.968 -24.181  1.00  0.090          C  
ATOM   4045  O   CYS A 267      12.151   3.421 -24.851  1.00  0.030          O  
ATOM   4046  CB  CYS A 267      12.477   6.394 -24.043  1.00  0.210          C  
ATOM   4047  SG  CYS A 267      12.919   8.155 -24.356  1.00  0.210          S  
ATOM   4048  H   CYS A 267      13.221   6.108 -26.477  1.00  0.190          H  
ATOM   4049  HA  CYS A 267      14.444   5.584 -23.935  1.00  0.180          H  
ATOM   4050 1HB  CYS A 267      11.557   6.195 -24.475  1.00  0.260          H  
ATOM   4051 2HB  CYS A 267      12.348   6.259 -22.981  1.00  0.260          H  
ATOM   4052  N   ARG A 268      13.651   3.386 -23.147  1.00  0.150          N  
ATOM   4053  CA  ARG A 268      13.358   2.038 -22.676  1.00  0.110          C  
ATOM   4054  C   ARG A 268      13.351   1.980 -21.159  1.00  0.110          C  
ATOM   4055  O   ARG A 268      13.853   2.890 -20.485  1.00  0.140          O  
ATOM   4056  CB  ARG A 268      14.377   1.025 -23.193  1.00  0.170          C  
ATOM   4057  CG  ARG A 268      14.427   0.838 -24.707  1.00  0.170          C  
ATOM   4058  CD  ARG A 268      13.223   0.169 -25.232  1.00  0.170          C  
ATOM   4059  NE  ARG A 268      13.351  -0.098 -26.628  1.00  0.170          N  
ATOM   4060  CZ  ARG A 268      13.044   0.743 -27.632  1.00  0.170          C  
ATOM   4061  NH1 ARG A 268      12.579   1.962 -27.415  1.00  0.170          N  
ATOM   4062  NH2 ARG A 268      13.232   0.303 -28.859  1.00  0.170          N  
ATOM   4063  H   ARG A 268      14.378   3.910 -22.682  1.00  0.180          H  
ATOM   4064  HA  ARG A 268      12.366   1.758 -23.023  1.00  0.130          H  
ATOM   4065 1HB  ARG A 268      15.372   1.328 -22.871  1.00  0.200          H  
ATOM   4066 2HB  ARG A 268      14.180   0.052 -22.747  1.00  0.200          H  
ATOM   4067 1HG  ARG A 268      14.537   1.797 -25.201  1.00  0.200          H  
ATOM   4068 2HG  ARG A 268      15.284   0.216 -24.959  1.00  0.200          H  
ATOM   4069 1HD  ARG A 268      13.084  -0.782 -24.719  1.00  0.200          H  
ATOM   4070 2HD  ARG A 268      12.345   0.786 -25.085  1.00  0.200          H  
ATOM   4071  HE  ARG A 268      13.714  -1.014 -26.906  1.00  0.200          H  
ATOM   4072 1HH1 ARG A 268      12.440   2.324 -26.455  1.00  0.200          H  
ATOM   4073 2HH1 ARG A 268      12.368   2.557 -28.195  1.00  0.200          H  
ATOM   4074 1HH2 ARG A 268      13.597  -0.653 -28.965  1.00  0.200          H  
ATOM   4075 2HH2 ARG A 268      13.036   0.884 -29.661  1.00  0.200          H  
ATOM   4076  N   TYR A 269      12.799   0.897 -20.627  1.00  0.090          N  
ATOM   4077  CA  TYR A 269      12.762   0.673 -19.191  1.00  0.110          C  
ATOM   4078  C   TYR A 269      14.188   0.701 -18.648  1.00  0.130          C  
ATOM   4079  O   TYR A 269      15.123   0.248 -19.314  1.00  0.130          O  
ATOM   4080  CB  TYR A 269      12.072  -0.658 -18.887  1.00  0.150          C  
ATOM   4081  CG  TYR A 269      10.584  -0.653 -19.201  1.00  0.150          C  
ATOM   4082  CD1 TYR A 269      10.122  -1.206 -20.392  1.00  0.150          C  
ATOM   4083  CD2 TYR A 269       9.684  -0.105 -18.306  1.00  0.150          C  
ATOM   4084  CE1 TYR A 269       8.771  -1.197 -20.686  1.00  0.150          C  
ATOM   4085  CE2 TYR A 269       8.329  -0.097 -18.600  1.00  0.150          C  
ATOM   4086  CZ  TYR A 269       7.874  -0.638 -19.790  1.00  0.150          C  
ATOM   4087  OH  TYR A 269       6.532  -0.640 -20.100  1.00  0.150          O  
ATOM   4088  H   TYR A 269      12.393   0.203 -21.237  1.00  0.110          H  
ATOM   4089  HA  TYR A 269      12.203   1.477 -18.717  1.00  0.130          H  
ATOM   4090 1HB  TYR A 269      12.547  -1.462 -19.451  1.00  0.180          H  
ATOM   4091 2HB  TYR A 269      12.188  -0.883 -17.830  1.00  0.180          H  
ATOM   4092  HD1 TYR A 269      10.823  -1.647 -21.099  1.00  0.180          H  
ATOM   4093  HD2 TYR A 269      10.038   0.320 -17.370  1.00  0.180          H  
ATOM   4094  HE1 TYR A 269       8.410  -1.631 -21.621  1.00  0.180          H  
ATOM   4095  HE2 TYR A 269       7.620   0.338 -17.893  1.00  0.180          H  
ATOM   4096  HH  TYR A 269       5.994  -0.386 -19.312  1.00  0.180          H  
ATOM   4097  N   ASN A 270      14.344   1.284 -17.458  1.00  0.150          N  
ATOM   4098  CA  ASN A 270      15.619   1.450 -16.764  1.00  0.180          C  
ATOM   4099  C   ASN A 270      16.370   0.136 -16.610  1.00  0.160          C  
ATOM   4100  O   ASN A 270      15.839  -0.823 -16.046  1.00  0.120          O  
ATOM   4101  CB  ASN A 270      15.341   2.084 -15.408  1.00  0.240          C  
ATOM   4102  CG  ASN A 270      16.557   2.509 -14.587  1.00  0.240          C  
ATOM   4103  OD1 ASN A 270      17.680   1.988 -14.692  1.00  0.240          O  
ATOM   4104  ND2 ASN A 270      16.315   3.478 -13.741  1.00  0.240          N  
ATOM   4105  H   ASN A 270      13.513   1.632 -17.002  1.00  0.180          H  
ATOM   4106  HA  ASN A 270      16.248   2.118 -17.353  1.00  0.220          H  
ATOM   4107 1HB  ASN A 270      14.717   2.966 -15.560  1.00  0.290          H  
ATOM   4108 2HB  ASN A 270      14.756   1.389 -14.825  1.00  0.290          H  
ATOM   4109 1HD2 ASN A 270      17.041   3.839 -13.118  1.00  0.290          H  
ATOM   4110 2HD2 ASN A 270      15.397   3.866 -13.679  1.00  0.290          H  
ATOM   4111  N   GLN A 271      17.597   0.095 -17.155  1.00  0.200          N  
ATOM   4112  CA  GLN A 271      18.452  -1.093 -17.127  1.00  0.210          C  
ATOM   4113  C   GLN A 271      19.503  -1.093 -16.024  1.00  0.220          C  
ATOM   4114  O   GLN A 271      20.335  -1.994 -15.972  1.00  0.260          O  
ATOM   4115  CB  GLN A 271      19.153  -1.278 -18.469  1.00  0.290          C  
ATOM   4116  CG  GLN A 271      18.210  -1.484 -19.611  1.00  0.290          C  
ATOM   4117  CD  GLN A 271      17.394  -2.719 -19.444  1.00  0.290          C  
ATOM   4118  OE1 GLN A 271      17.932  -3.817 -19.323  1.00  0.290          O  
ATOM   4119  NE2 GLN A 271      16.090  -2.554 -19.427  1.00  0.290          N  
ATOM   4120  H   GLN A 271      17.938   0.929 -17.615  1.00  0.240          H  
ATOM   4121  HA  GLN A 271      17.813  -1.956 -16.957  1.00  0.250          H  
ATOM   4122 1HB  GLN A 271      19.763  -0.404 -18.684  1.00  0.350          H  
ATOM   4123 2HB  GLN A 271      19.818  -2.139 -18.420  1.00  0.350          H  
ATOM   4124 1HG  GLN A 271      17.532  -0.634 -19.672  1.00  0.350          H  
ATOM   4125 2HG  GLN A 271      18.785  -1.570 -20.531  1.00  0.350          H  
ATOM   4126 1HE2 GLN A 271      15.489  -3.344 -19.331  1.00  0.350          H  
ATOM   4127 2HE2 GLN A 271      15.705  -1.603 -19.515  1.00  0.350          H  
ATOM   4128  N   ASN A 272      19.508  -0.086 -15.156  1.00  0.210          N  
ATOM   4129  CA  ASN A 272      20.514  -0.060 -14.097  1.00  0.220          C  
ATOM   4130  C   ASN A 272      20.296  -1.322 -13.286  1.00  0.220          C  
ATOM   4131  O   ASN A 272      19.203  -1.548 -12.760  1.00  0.190          O  
ATOM   4132  CB  ASN A 272      20.432   1.204 -13.237  1.00  0.300          C  
ATOM   4133  CG  ASN A 272      21.616   1.336 -12.223  1.00  0.300          C  
ATOM   4134  OD1 ASN A 272      21.943   0.375 -11.469  1.00  0.300          O  
ATOM   4135  ND2 ASN A 272      22.275   2.507 -12.190  1.00  0.300          N  
ATOM   4136  H   ASN A 272      18.795   0.637 -15.209  1.00  0.250          H  
ATOM   4137  HA  ASN A 272      21.511  -0.120 -14.540  1.00  0.260          H  
ATOM   4138 1HB  ASN A 272      20.429   2.079 -13.886  1.00  0.360          H  
ATOM   4139 2HB  ASN A 272      19.492   1.213 -12.687  1.00  0.360          H  
ATOM   4140 1HD2 ASN A 272      23.041   2.626 -11.556  1.00  0.360          H  
ATOM   4141 2HD2 ASN A 272      22.031   3.297 -12.792  1.00  0.360          H  
ATOM   4142  N   GLU A 273      21.334  -2.142 -13.137  1.00  0.240          N  
ATOM   4143  CA  GLU A 273      21.180  -3.420 -12.461  1.00  0.230          C  
ATOM   4144  C   GLU A 273      20.582  -3.270 -11.068  1.00  0.220          C  
ATOM   4145  O   GLU A 273      19.761  -4.093 -10.651  1.00  0.220          O  
ATOM   4146  CB  GLU A 273      22.552  -4.099 -12.314  1.00  0.330          C  
ATOM   4147  CG  GLU A 273      23.264  -4.487 -13.629  1.00  0.330          C  
ATOM   4148  CD  GLU A 273      24.054  -3.361 -14.253  1.00  0.330          C  
ATOM   4149  OE1 GLU A 273      23.902  -2.243 -13.811  1.00  0.330          O  
ATOM   4150  OE2 GLU A 273      24.836  -3.619 -15.133  1.00  0.330          O  
ATOM   4151  H   GLU A 273      22.240  -1.904 -13.553  1.00  0.290          H  
ATOM   4152  HA  GLU A 273      20.521  -4.048 -13.063  1.00  0.280          H  
ATOM   4153 1HB  GLU A 273      23.220  -3.440 -11.761  1.00  0.390          H  
ATOM   4154 2HB  GLU A 273      22.438  -5.006 -11.723  1.00  0.390          H  
ATOM   4155 1HG  GLU A 273      23.958  -5.281 -13.416  1.00  0.390          H  
ATOM   4156 2HG  GLU A 273      22.530  -4.859 -14.341  1.00  0.390          H  
ATOM   4157  N   GLY A 274      20.956  -2.199 -10.352  1.00  0.240          N  
ATOM   4158  CA  GLY A 274      20.478  -1.981  -8.991  1.00  0.240          C  
ATOM   4159  C   GLY A 274      18.969  -1.850  -8.976  1.00  0.230          C  
ATOM   4160  O   GLY A 274      18.271  -2.572  -8.252  1.00  0.230          O  
ATOM   4161  H   GLY A 274      21.589  -1.510 -10.768  1.00  0.290          H  
ATOM   4162 1HA  GLY A 274      20.786  -2.813  -8.359  1.00  0.290          H  
ATOM   4163 2HA  GLY A 274      20.933  -1.075  -8.589  1.00  0.290          H  
ATOM   4164  N   TYR A 275      18.480  -0.905  -9.780  1.00  0.220          N  
ATOM   4165  CA  TYR A 275      17.067  -0.630  -9.922  1.00  0.210          C  
ATOM   4166  C   TYR A 275      16.305  -1.840 -10.415  1.00  0.200          C  
ATOM   4167  O   TYR A 275      15.237  -2.151  -9.897  1.00  0.190          O  
ATOM   4168  CB  TYR A 275      16.798   0.553 -10.843  1.00  0.300          C  
ATOM   4169  CG  TYR A 275      15.321   0.811 -10.960  1.00  0.300          C  
ATOM   4170  CD1 TYR A 275      14.641   1.377  -9.890  1.00  0.300          C  
ATOM   4171  CD2 TYR A 275      14.642   0.484 -12.117  1.00  0.300          C  
ATOM   4172  CE1 TYR A 275      13.295   1.605  -9.971  1.00  0.300          C  
ATOM   4173  CE2 TYR A 275      13.285   0.727 -12.203  1.00  0.300          C  
ATOM   4174  CZ  TYR A 275      12.613   1.284 -11.130  1.00  0.300          C  
ATOM   4175  OH  TYR A 275      11.268   1.525 -11.207  1.00  0.300          O  
ATOM   4176  H   TYR A 275      19.141  -0.359 -10.318  1.00  0.260          H  
ATOM   4177  HA  TYR A 275      16.672  -0.384  -8.942  1.00  0.250          H  
ATOM   4178 1HB  TYR A 275      17.289   1.453 -10.480  1.00  0.360          H  
ATOM   4179 2HB  TYR A 275      17.192   0.340 -11.841  1.00  0.360          H  
ATOM   4180  HD1 TYR A 275      15.168   1.628  -8.980  1.00  0.360          H  
ATOM   4181  HD2 TYR A 275      15.177   0.034 -12.958  1.00  0.360          H  
ATOM   4182  HE1 TYR A 275      12.763   2.040  -9.126  1.00  0.360          H  
ATOM   4183  HE2 TYR A 275      12.744   0.471 -13.115  1.00  0.360          H  
ATOM   4184  HH  TYR A 275      10.949   1.827 -10.343  1.00  0.360          H  
ATOM   4185  N   VAL A 276      16.815  -2.512 -11.444  1.00  0.200          N  
ATOM   4186  CA  VAL A 276      16.075  -3.624 -12.015  1.00  0.190          C  
ATOM   4187  C   VAL A 276      15.865  -4.737 -11.005  1.00  0.190          C  
ATOM   4188  O   VAL A 276      14.760  -5.265 -10.900  1.00  0.170          O  
ATOM   4189  CB  VAL A 276      16.790  -4.204 -13.248  1.00  0.270          C  
ATOM   4190  CG1 VAL A 276      16.067  -5.494 -13.703  1.00  0.270          C  
ATOM   4191  CG2 VAL A 276      16.807  -3.171 -14.354  1.00  0.270          C  
ATOM   4192  H   VAL A 276      17.714  -2.224 -11.843  1.00  0.240          H  
ATOM   4193  HA  VAL A 276      15.100  -3.251 -12.331  1.00  0.230          H  
ATOM   4194  HB  VAL A 276      17.816  -4.464 -12.984  1.00  0.320          H  
ATOM   4195 1HG1 VAL A 276      16.557  -5.912 -14.573  1.00  0.320          H  
ATOM   4196 2HG1 VAL A 276      16.074  -6.232 -12.914  1.00  0.320          H  
ATOM   4197 3HG1 VAL A 276      15.051  -5.265 -13.959  1.00  0.320          H  
ATOM   4198 1HG2 VAL A 276      17.302  -3.559 -15.214  1.00  0.320          H  
ATOM   4199 2HG2 VAL A 276      15.819  -2.921 -14.611  1.00  0.320          H  
ATOM   4200 3HG2 VAL A 276      17.312  -2.278 -14.029  1.00  0.320          H  
ATOM   4201  N   ILE A 277      16.902  -5.117 -10.258  1.00  0.220          N  
ATOM   4202  CA  ILE A 277      16.708  -6.177  -9.282  1.00  0.240          C  
ATOM   4203  C   ILE A 277      15.733  -5.683  -8.223  1.00  0.240          C  
ATOM   4204  O   ILE A 277      14.772  -6.369  -7.871  1.00  0.250          O  
ATOM   4205  CB  ILE A 277      18.034  -6.611  -8.633  1.00  0.330          C  
ATOM   4206  CG1 ILE A 277      18.941  -7.287  -9.705  1.00  0.330          C  
ATOM   4207  CG2 ILE A 277      17.723  -7.602  -7.467  1.00  0.330          C  
ATOM   4208  CD1 ILE A 277      20.389  -7.477  -9.277  1.00  0.330          C  
ATOM   4209  H   ILE A 277      17.814  -4.660 -10.379  1.00  0.260          H  
ATOM   4210  HA  ILE A 277      16.266  -7.036  -9.777  1.00  0.290          H  
ATOM   4211  HB  ILE A 277      18.563  -5.731  -8.254  1.00  0.390          H  
ATOM   4212 1HG1 ILE A 277      18.530  -8.259  -9.947  1.00  0.390          H  
ATOM   4213 2HG1 ILE A 277      18.933  -6.674 -10.609  1.00  0.390          H  
ATOM   4214 1HG2 ILE A 277      18.642  -7.922  -6.992  1.00  0.390          H  
ATOM   4215 2HG2 ILE A 277      17.097  -7.122  -6.716  1.00  0.390          H  
ATOM   4216 3HG2 ILE A 277      17.197  -8.474  -7.864  1.00  0.390          H  
ATOM   4217 1HD1 ILE A 277      20.942  -7.950 -10.082  1.00  0.390          H  
ATOM   4218 2HD1 ILE A 277      20.828  -6.500  -9.059  1.00  0.390          H  
ATOM   4219 3HD1 ILE A 277      20.446  -8.104  -8.397  1.00  0.390          H  
ATOM   4220  N   PHE A 278      15.970  -4.474  -7.716  1.00  0.240          N  
ATOM   4221  CA  PHE A 278      15.127  -3.879  -6.699  1.00  0.230          C  
ATOM   4222  C   PHE A 278      13.649  -3.833  -7.044  1.00  0.200          C  
ATOM   4223  O   PHE A 278      12.819  -4.327  -6.261  1.00  0.200          O  
ATOM   4224  CB  PHE A 278      15.614  -2.445  -6.463  1.00  0.330          C  
ATOM   4225  CG  PHE A 278      14.706  -1.572  -5.673  1.00  0.330          C  
ATOM   4226  CD1 PHE A 278      14.623  -1.636  -4.302  1.00  0.330          C  
ATOM   4227  CD2 PHE A 278      13.911  -0.647  -6.352  1.00  0.330          C  
ATOM   4228  CE1 PHE A 278      13.758  -0.798  -3.621  1.00  0.330          C  
ATOM   4229  CE2 PHE A 278      13.058   0.169  -5.684  1.00  0.330          C  
ATOM   4230  CZ  PHE A 278      12.974   0.103  -4.317  1.00  0.330          C  
ATOM   4231  H   PHE A 278      16.792  -3.951  -8.027  1.00  0.290          H  
ATOM   4232  HA  PHE A 278      15.248  -4.457  -5.784  1.00  0.280          H  
ATOM   4233 1HB  PHE A 278      16.581  -2.473  -5.966  1.00  0.390          H  
ATOM   4234 2HB  PHE A 278      15.773  -1.977  -7.417  1.00  0.390          H  
ATOM   4235  HD1 PHE A 278      15.240  -2.351  -3.757  1.00  0.390          H  
ATOM   4236  HD2 PHE A 278      13.977  -0.587  -7.443  1.00  0.390          H  
ATOM   4237  HE1 PHE A 278      13.692  -0.852  -2.534  1.00  0.390          H  
ATOM   4238  HE2 PHE A 278      12.443   0.879  -6.237  1.00  0.390          H  
ATOM   4239  HZ  PHE A 278      12.289   0.765  -3.783  1.00  0.390          H  
ATOM   4240  N   SER A 279      13.302  -3.259  -8.201  1.00  0.180          N  
ATOM   4241  CA  SER A 279      11.904  -3.127  -8.519  1.00  0.150          C  
ATOM   4242  C   SER A 279      11.331  -4.405  -9.081  1.00  0.140          C  
ATOM   4243  O   SER A 279      10.179  -4.725  -8.821  1.00  0.140          O  
ATOM   4244  CB  SER A 279      11.666  -2.015  -9.524  1.00  0.220          C  
ATOM   4245  OG  SER A 279      12.174  -2.342 -10.785  1.00  0.220          O  
ATOM   4246  H   SER A 279      14.007  -2.895  -8.838  1.00  0.220          H  
ATOM   4247  HA  SER A 279      11.373  -2.886  -7.602  1.00  0.180          H  
ATOM   4248 1HB  SER A 279      10.600  -1.824  -9.603  1.00  0.270          H  
ATOM   4249 2HB  SER A 279      12.136  -1.103  -9.167  1.00  0.270          H  
ATOM   4250  HG  SER A 279      11.898  -1.627 -11.371  1.00  0.270          H  
ATOM   4251  N   ALA A 280      12.107  -5.230  -9.784  1.00  0.140          N  
ATOM   4252  CA  ALA A 280      11.502  -6.447 -10.284  1.00  0.150          C  
ATOM   4253  C   ALA A 280      11.045  -7.308  -9.117  1.00  0.180          C  
ATOM   4254  O   ALA A 280       9.945  -7.887  -9.166  1.00  0.180          O  
ATOM   4255  CB  ALA A 280      12.476  -7.224 -11.156  1.00  0.210          C  
ATOM   4256  H   ALA A 280      13.074  -5.011 -10.031  1.00  0.170          H  
ATOM   4257  HA  ALA A 280      10.629  -6.176 -10.876  1.00  0.180          H  
ATOM   4258 1HB  ALA A 280      12.003  -8.121 -11.528  1.00  0.250          H  
ATOM   4259 2HB  ALA A 280      12.792  -6.605 -11.994  1.00  0.250          H  
ATOM   4260 3HB  ALA A 280      13.343  -7.488 -10.554  1.00  0.250          H  
ATOM   4261  N   MET A 281      11.864  -7.356  -8.047  1.00  0.200          N  
ATOM   4262  CA  MET A 281      11.520  -8.172  -6.902  1.00  0.230          C  
ATOM   4263  C   MET A 281      10.449  -7.514  -6.028  1.00  0.180          C  
ATOM   4264  O   MET A 281       9.484  -8.173  -5.626  1.00  0.160          O  
ATOM   4265  CB  MET A 281      12.779  -8.457  -6.082  1.00  0.310          C  
ATOM   4266  CG  MET A 281      13.871  -9.324  -6.804  1.00  0.310          C  
ATOM   4267  SD  MET A 281      13.315 -10.920  -7.442  1.00  0.310          S  
ATOM   4268  CE  MET A 281      12.863 -11.829  -5.977  1.00  0.310          C  
ATOM   4269  H   MET A 281      12.767  -6.864  -8.056  1.00  0.240          H  
ATOM   4270  HA  MET A 281      11.122  -9.099  -7.261  1.00  0.280          H  
ATOM   4271 1HB  MET A 281      13.256  -7.501  -5.835  1.00  0.370          H  
ATOM   4272 2HB  MET A 281      12.510  -8.930  -5.144  1.00  0.370          H  
ATOM   4273 1HG  MET A 281      14.260  -8.757  -7.646  1.00  0.370          H  
ATOM   4274 2HG  MET A 281      14.697  -9.499  -6.115  1.00  0.370          H  
ATOM   4275 1HE  MET A 281      12.516 -12.823  -6.259  1.00  0.370          H  
ATOM   4276 2HE  MET A 281      13.728 -11.919  -5.319  1.00  0.370          H  
ATOM   4277 3HE  MET A 281      12.075 -11.312  -5.467  1.00  0.370          H  
ATOM   4278  N   GLY A 282      10.571  -6.198  -5.790  1.00  0.170          N  
ATOM   4279  CA  GLY A 282       9.612  -5.450  -4.984  1.00  0.140          C  
ATOM   4280  C   GLY A 282       8.230  -5.321  -5.628  1.00  0.130          C  
ATOM   4281  O   GLY A 282       7.213  -5.313  -4.932  1.00  0.120          O  
ATOM   4282  H   GLY A 282      11.392  -5.689  -6.124  1.00  0.200          H  
ATOM   4283 1HA  GLY A 282       9.517  -5.927  -4.010  1.00  0.170          H  
ATOM   4284 2HA  GLY A 282      10.017  -4.452  -4.806  1.00  0.170          H  
ATOM   4285  N   SER A 283       8.201  -5.183  -6.955  1.00  0.140          N  
ATOM   4286  CA  SER A 283       6.981  -5.012  -7.731  1.00  0.140          C  
ATOM   4287  C   SER A 283       6.281  -6.322  -8.037  1.00  0.150          C  
ATOM   4288  O   SER A 283       5.076  -6.448  -7.840  1.00  0.170          O  
ATOM   4289  CB  SER A 283       7.282  -4.337  -9.059  1.00  0.200          C  
ATOM   4290  OG  SER A 283       6.124  -4.127  -9.813  1.00  0.200          O  
ATOM   4291  H   SER A 283       9.076  -5.165  -7.469  1.00  0.170          H  
ATOM   4292  HA  SER A 283       6.301  -4.392  -7.155  1.00  0.170          H  
ATOM   4293 1HB  SER A 283       7.802  -3.400  -8.905  1.00  0.240          H  
ATOM   4294 2HB  SER A 283       7.939  -4.986  -9.629  1.00  0.240          H  
ATOM   4295  HG  SER A 283       5.813  -3.230  -9.588  1.00  0.240          H  
ATOM   4296  N   PHE A 284       7.010  -7.308  -8.576  1.00  0.150          N  
ATOM   4297  CA  PHE A 284       6.363  -8.535  -8.998  1.00  0.160          C  
ATOM   4298  C   PHE A 284       6.775  -9.823  -8.313  1.00  0.140          C  
ATOM   4299  O   PHE A 284       5.917 -10.593  -7.889  1.00  0.130          O  
ATOM   4300  CB  PHE A 284       6.589  -8.696 -10.477  1.00  0.220          C  
ATOM   4301  CG  PHE A 284       5.979  -9.891 -11.074  1.00  0.220          C  
ATOM   4302  CD1 PHE A 284       4.616  -9.977 -11.292  1.00  0.220          C  
ATOM   4303  CD2 PHE A 284       6.773 -10.935 -11.439  1.00  0.220          C  
ATOM   4304  CE1 PHE A 284       4.078 -11.103 -11.861  1.00  0.220          C  
ATOM   4305  CE2 PHE A 284       6.246 -12.028 -11.996  1.00  0.220          C  
ATOM   4306  CZ  PHE A 284       4.887 -12.126 -12.210  1.00  0.220          C  
ATOM   4307  H   PHE A 284       8.014  -7.216  -8.737  1.00  0.180          H  
ATOM   4308  HA  PHE A 284       5.298  -8.418  -8.829  1.00  0.190          H  
ATOM   4309 1HB  PHE A 284       6.188  -7.832 -10.966  1.00  0.260          H  
ATOM   4310 2HB  PHE A 284       7.662  -8.716 -10.679  1.00  0.260          H  
ATOM   4311  HD1 PHE A 284       3.981  -9.149 -11.012  1.00  0.260          H  
ATOM   4312  HD2 PHE A 284       7.849 -10.874 -11.273  1.00  0.260          H  
ATOM   4313  HE1 PHE A 284       3.013 -11.184 -12.039  1.00  0.260          H  
ATOM   4314  HE2 PHE A 284       6.903 -12.836 -12.264  1.00  0.260          H  
ATOM   4315  HZ  PHE A 284       4.463 -13.019 -12.659  1.00  0.260          H  
ATOM   4316  N   PHE A 285       8.072 -10.108  -8.209  1.00  0.140          N  
ATOM   4317  CA  PHE A 285       8.414 -11.457  -7.757  1.00  0.100          C  
ATOM   4318  C   PHE A 285       8.110 -11.753  -6.287  1.00  0.170          C  
ATOM   4319  O   PHE A 285       7.633 -12.846  -5.966  1.00  0.230          O  
ATOM   4320  CB  PHE A 285       9.857 -11.787  -8.056  1.00  0.160          C  
ATOM   4321  CG  PHE A 285      10.154 -11.968  -9.521  1.00  0.160          C  
ATOM   4322  CD1 PHE A 285      10.838 -10.992 -10.239  1.00  0.160          C  
ATOM   4323  CD2 PHE A 285       9.751 -13.117 -10.189  1.00  0.160          C  
ATOM   4324  CE1 PHE A 285      11.115 -11.173 -11.577  1.00  0.160          C  
ATOM   4325  CE2 PHE A 285      10.025 -13.289 -11.528  1.00  0.160          C  
ATOM   4326  CZ  PHE A 285      10.708 -12.320 -12.218  1.00  0.160          C  
ATOM   4327  H   PHE A 285       8.781  -9.433  -8.512  1.00  0.170          H  
ATOM   4328  HA  PHE A 285       7.823 -12.140  -8.360  1.00  0.120          H  
ATOM   4329 1HB  PHE A 285      10.460 -11.029  -7.686  1.00  0.190          H  
ATOM   4330 2HB  PHE A 285      10.133 -12.700  -7.537  1.00  0.190          H  
ATOM   4331  HD1 PHE A 285      11.165 -10.087  -9.737  1.00  0.190          H  
ATOM   4332  HD2 PHE A 285       9.210 -13.894  -9.640  1.00  0.190          H  
ATOM   4333  HE1 PHE A 285      11.659 -10.409 -12.135  1.00  0.190          H  
ATOM   4334  HE2 PHE A 285       9.707 -14.196 -12.037  1.00  0.190          H  
ATOM   4335  HZ  PHE A 285      10.928 -12.460 -13.271  1.00  0.190          H  
ATOM   4336  N   ILE A 286       8.370 -10.831  -5.372  1.00  0.160          N  
ATOM   4337  CA  ILE A 286       8.033 -11.175  -4.007  1.00  0.180          C  
ATOM   4338  C   ILE A 286       6.506 -11.197  -3.870  1.00  0.170          C  
ATOM   4339  O   ILE A 286       5.986 -12.140  -3.277  1.00  0.180          O  
ATOM   4340  CB  ILE A 286       8.760 -10.303  -2.959  1.00  0.240          C  
ATOM   4341  CG1 ILE A 286      10.250 -10.625  -3.042  1.00  0.240          C  
ATOM   4342  CG2 ILE A 286       8.151 -10.580  -1.564  1.00  0.240          C  
ATOM   4343  CD1 ILE A 286      11.154  -9.662  -2.327  1.00  0.240          C  
ATOM   4344  H   ILE A 286       8.773  -9.919  -5.611  1.00  0.190          H  
ATOM   4345  HA  ILE A 286       8.382 -12.189  -3.821  1.00  0.220          H  
ATOM   4346  HB  ILE A 286       8.691  -9.269  -3.190  1.00  0.290          H  
ATOM   4347 1HG1 ILE A 286      10.416 -11.623  -2.643  1.00  0.290          H  
ATOM   4348 2HG1 ILE A 286      10.522 -10.621  -4.082  1.00  0.290          H  
ATOM   4349 1HG2 ILE A 286       8.662  -9.990  -0.811  1.00  0.290          H  
ATOM   4350 2HG2 ILE A 286       7.096 -10.316  -1.556  1.00  0.290          H  
ATOM   4351 3HG2 ILE A 286       8.256 -11.641  -1.327  1.00  0.290          H  
ATOM   4352 1HD1 ILE A 286      12.190  -9.973  -2.467  1.00  0.290          H  
ATOM   4353 2HD1 ILE A 286      11.017  -8.662  -2.744  1.00  0.290          H  
ATOM   4354 3HD1 ILE A 286      10.928  -9.646  -1.266  1.00  0.290          H  
ATOM   4355  N   PRO A 287       5.755 -10.161  -4.308  1.00  0.160          N  
ATOM   4356  CA  PRO A 287       4.309 -10.145  -4.329  1.00  0.160          C  
ATOM   4357  C   PRO A 287       3.670 -11.377  -5.006  1.00  0.160          C  
ATOM   4358  O   PRO A 287       2.688 -11.916  -4.482  1.00  0.160          O  
ATOM   4359  CB  PRO A 287       4.050  -8.842  -5.093  1.00  0.240          C  
ATOM   4360  CG  PRO A 287       5.192  -7.976  -4.757  1.00  0.240          C  
ATOM   4361  CD  PRO A 287       6.353  -8.855  -4.739  1.00  0.240          C  
ATOM   4362  HA  PRO A 287       3.945 -10.056  -3.295  1.00  0.190          H  
ATOM   4363 1HB  PRO A 287       3.964  -9.040  -6.172  1.00  0.290          H  
ATOM   4364 2HB  PRO A 287       3.152  -8.368  -4.778  1.00  0.290          H  
ATOM   4365 1HG  PRO A 287       5.289  -7.168  -5.486  1.00  0.290          H  
ATOM   4366 2HG  PRO A 287       5.030  -7.488  -3.790  1.00  0.290          H  
ATOM   4367 1HD  PRO A 287       6.775  -8.873  -5.735  1.00  0.290          H  
ATOM   4368 2HD  PRO A 287       7.013  -8.425  -4.021  1.00  0.290          H  
ATOM   4369  N   MET A 288       4.282 -11.933  -6.082  1.00  0.160          N  
ATOM   4370  CA  MET A 288       3.635 -13.107  -6.658  1.00  0.160          C  
ATOM   4371  C   MET A 288       3.913 -14.294  -5.764  1.00  0.170          C  
ATOM   4372  O   MET A 288       3.027 -15.121  -5.578  1.00  0.170          O  
ATOM   4373  CB  MET A 288       4.110 -13.453  -8.082  1.00  0.220          C  
ATOM   4374  CG  MET A 288       5.496 -14.131  -8.153  1.00  0.220          C  
ATOM   4375  SD  MET A 288       6.096 -14.472  -9.781  1.00  0.220          S  
ATOM   4376  CE  MET A 288       5.208 -15.931 -10.178  1.00  0.220          C  
ATOM   4377  H   MET A 288       5.071 -11.494  -6.561  1.00  0.190          H  
ATOM   4378  HA  MET A 288       2.560 -12.941  -6.682  1.00  0.190          H  
ATOM   4379 1HB  MET A 288       3.383 -14.097  -8.556  1.00  0.270          H  
ATOM   4380 2HB  MET A 288       4.173 -12.532  -8.673  1.00  0.270          H  
ATOM   4381 1HG  MET A 288       6.188 -13.509  -7.677  1.00  0.270          H  
ATOM   4382 2HG  MET A 288       5.472 -15.081  -7.630  1.00  0.270          H  
ATOM   4383 1HE  MET A 288       5.464 -16.261 -11.176  1.00  0.270          H  
ATOM   4384 2HE  MET A 288       5.472 -16.709  -9.470  1.00  0.270          H  
ATOM   4385 3HE  MET A 288       4.152 -15.734 -10.122  1.00  0.270          H  
ATOM   4386  N   ALA A 289       5.098 -14.352  -5.127  1.00  0.170          N  
ATOM   4387  CA  ALA A 289       5.381 -15.461  -4.232  1.00  0.170          C  
ATOM   4388  C   ALA A 289       4.348 -15.458  -3.126  1.00  0.180          C  
ATOM   4389  O   ALA A 289       3.832 -16.514  -2.750  1.00  0.190          O  
ATOM   4390  CB  ALA A 289       6.779 -15.361  -3.659  1.00  0.240          C  
ATOM   4391  H   ALA A 289       5.828 -13.663  -5.345  1.00  0.200          H  
ATOM   4392  HA  ALA A 289       5.288 -16.390  -4.792  1.00  0.200          H  
ATOM   4393 1HB  ALA A 289       6.965 -16.206  -3.003  1.00  0.290          H  
ATOM   4394 2HB  ALA A 289       7.501 -15.364  -4.475  1.00  0.290          H  
ATOM   4395 3HB  ALA A 289       6.879 -14.440  -3.097  1.00  0.290          H  
ATOM   4396  N   VAL A 290       3.989 -14.257  -2.654  1.00  0.170          N  
ATOM   4397  CA  VAL A 290       2.988 -14.146  -1.615  1.00  0.180          C  
ATOM   4398  C   VAL A 290       1.662 -14.671  -2.114  1.00  0.170          C  
ATOM   4399  O   VAL A 290       1.022 -15.451  -1.412  1.00  0.180          O  
ATOM   4400  CB  VAL A 290       2.815 -12.688  -1.134  1.00  0.250          C  
ATOM   4401  CG1 VAL A 290       1.586 -12.569  -0.181  1.00  0.250          C  
ATOM   4402  CG2 VAL A 290       4.091 -12.250  -0.421  1.00  0.250          C  
ATOM   4403  H   VAL A 290       4.492 -13.431  -3.002  1.00  0.200          H  
ATOM   4404  HA  VAL A 290       3.303 -14.749  -0.766  1.00  0.220          H  
ATOM   4405  HB  VAL A 290       2.635 -12.044  -1.989  1.00  0.300          H  
ATOM   4406 1HG1 VAL A 290       1.481 -11.535   0.144  1.00  0.300          H  
ATOM   4407 2HG1 VAL A 290       0.670 -12.867  -0.693  1.00  0.300          H  
ATOM   4408 3HG1 VAL A 290       1.735 -13.210   0.688  1.00  0.300          H  
ATOM   4409 1HG2 VAL A 290       3.988 -11.219  -0.087  1.00  0.300          H  
ATOM   4410 2HG2 VAL A 290       4.264 -12.895   0.438  1.00  0.300          H  
ATOM   4411 3HG2 VAL A 290       4.932 -12.324  -1.095  1.00  0.300          H  
ATOM   4412  N   MET A 291       1.236 -14.263  -3.314  1.00  0.170          N  
ATOM   4413  CA  MET A 291      -0.038 -14.755  -3.814  1.00  0.170          C  
ATOM   4414  C   MET A 291      -0.038 -16.258  -4.025  1.00  0.170          C  
ATOM   4415  O   MET A 291      -1.065 -16.898  -3.808  1.00  0.180          O  
ATOM   4416  CB  MET A 291      -0.467 -14.043  -5.076  1.00  0.240          C  
ATOM   4417  CG  MET A 291      -0.862 -12.640  -4.818  1.00  0.240          C  
ATOM   4418  SD  MET A 291      -1.677 -11.836  -6.190  1.00  0.240          S  
ATOM   4419  CE  MET A 291      -0.395 -11.466  -7.331  1.00  0.240          C  
ATOM   4420  H   MET A 291       1.791 -13.580  -3.844  1.00  0.200          H  
ATOM   4421  HA  MET A 291      -0.788 -14.540  -3.057  1.00  0.200          H  
ATOM   4422 1HB  MET A 291       0.354 -14.056  -5.792  1.00  0.290          H  
ATOM   4423 2HB  MET A 291      -1.305 -14.561  -5.513  1.00  0.290          H  
ATOM   4424 1HG  MET A 291      -1.507 -12.605  -3.959  1.00  0.290          H  
ATOM   4425 2HG  MET A 291       0.037 -12.081  -4.577  1.00  0.290          H  
ATOM   4426 1HE  MET A 291      -0.837 -10.950  -8.173  1.00  0.290          H  
ATOM   4427 2HE  MET A 291       0.347 -10.825  -6.866  1.00  0.290          H  
ATOM   4428 3HE  MET A 291       0.078 -12.386  -7.665  1.00  0.290          H  
ATOM   4429  N   ILE A 292       1.093 -16.824  -4.433  1.00  0.180          N  
ATOM   4430  CA  ILE A 292       1.212 -18.262  -4.613  1.00  0.180          C  
ATOM   4431  C   ILE A 292       1.075 -18.972  -3.277  1.00  0.180          C  
ATOM   4432  O   ILE A 292       0.357 -19.974  -3.186  1.00  0.190          O  
ATOM   4433  CB  ILE A 292       2.532 -18.635  -5.300  1.00  0.250          C  
ATOM   4434  CG1 ILE A 292       2.480 -18.111  -6.756  1.00  0.250          C  
ATOM   4435  CG2 ILE A 292       2.751 -20.177  -5.234  1.00  0.250          C  
ATOM   4436  CD1 ILE A 292       3.794 -18.098  -7.471  1.00  0.250          C  
ATOM   4437  H   ILE A 292       1.885 -16.214  -4.652  1.00  0.220          H  
ATOM   4438  HA  ILE A 292       0.400 -18.593  -5.257  1.00  0.220          H  
ATOM   4439  HB  ILE A 292       3.355 -18.128  -4.800  1.00  0.300          H  
ATOM   4440 1HG1 ILE A 292       1.793 -18.740  -7.320  1.00  0.300          H  
ATOM   4441 2HG1 ILE A 292       2.087 -17.100  -6.752  1.00  0.300          H  
ATOM   4442 1HG2 ILE A 292       3.683 -20.439  -5.719  1.00  0.300          H  
ATOM   4443 2HG2 ILE A 292       2.796 -20.513  -4.199  1.00  0.300          H  
ATOM   4444 3HG2 ILE A 292       1.924 -20.682  -5.738  1.00  0.300          H  
ATOM   4445 1HD1 ILE A 292       3.634 -17.722  -8.470  1.00  0.300          H  
ATOM   4446 2HD1 ILE A 292       4.487 -17.446  -6.941  1.00  0.300          H  
ATOM   4447 3HD1 ILE A 292       4.208 -19.097  -7.529  1.00  0.300          H  
ATOM   4448  N   TYR A 293       1.781 -18.482  -2.244  1.00  0.180          N  
ATOM   4449  CA  TYR A 293       1.698 -19.083  -0.922  1.00  0.190          C  
ATOM   4450  C   TYR A 293       0.264 -18.991  -0.420  1.00  0.190          C  
ATOM   4451  O   TYR A 293      -0.246 -19.929   0.205  1.00  0.200          O  
ATOM   4452  CB  TYR A 293       2.654 -18.402   0.071  1.00  0.260          C  
ATOM   4453  CG  TYR A 293       4.146 -18.682  -0.167  1.00  0.260          C  
ATOM   4454  CD1 TYR A 293       5.046 -17.621  -0.292  1.00  0.260          C  
ATOM   4455  CD2 TYR A 293       4.614 -19.987  -0.269  1.00  0.260          C  
ATOM   4456  CE1 TYR A 293       6.380 -17.862  -0.515  1.00  0.260          C  
ATOM   4457  CE2 TYR A 293       5.956 -20.222  -0.493  1.00  0.260          C  
ATOM   4458  CZ  TYR A 293       6.835 -19.165  -0.617  1.00  0.260          C  
ATOM   4459  OH  TYR A 293       8.171 -19.403  -0.840  1.00  0.260          O  
ATOM   4460  H   TYR A 293       2.404 -17.682  -2.397  1.00  0.220          H  
ATOM   4461  HA  TYR A 293       1.948 -20.138  -1.003  1.00  0.230          H  
ATOM   4462 1HB  TYR A 293       2.502 -17.320   0.018  1.00  0.310          H  
ATOM   4463 2HB  TYR A 293       2.405 -18.714   1.084  1.00  0.310          H  
ATOM   4464  HD1 TYR A 293       4.691 -16.596  -0.216  1.00  0.310          H  
ATOM   4465  HD2 TYR A 293       3.931 -20.827  -0.173  1.00  0.310          H  
ATOM   4466  HE1 TYR A 293       7.075 -17.029  -0.612  1.00  0.310          H  
ATOM   4467  HE2 TYR A 293       6.322 -21.245  -0.574  1.00  0.310          H  
ATOM   4468  HH  TYR A 293       8.326 -20.350  -0.880  1.00  0.310          H  
ATOM   4469  N   VAL A 294      -0.389 -17.851  -0.670  1.00  0.190          N  
ATOM   4470  CA  VAL A 294      -1.769 -17.697  -0.273  1.00  0.190          C  
ATOM   4471  C   VAL A 294      -2.659 -18.663  -1.014  1.00  0.200          C  
ATOM   4472  O   VAL A 294      -3.453 -19.353  -0.385  1.00  0.200          O  
ATOM   4473  CB  VAL A 294      -2.264 -16.255  -0.485  1.00  0.270          C  
ATOM   4474  CG1 VAL A 294      -3.706 -16.232  -0.317  1.00  0.270          C  
ATOM   4475  CG2 VAL A 294      -1.649 -15.329   0.561  1.00  0.270          C  
ATOM   4476  H   VAL A 294       0.096 -17.085  -1.147  1.00  0.230          H  
ATOM   4477  HA  VAL A 294      -1.846 -17.917   0.789  1.00  0.230          H  
ATOM   4478  HB  VAL A 294      -2.006 -15.908  -1.479  1.00  0.320          H  
ATOM   4479 1HG1 VAL A 294      -4.076 -15.240  -0.419  1.00  0.320          H  
ATOM   4480 2HG1 VAL A 294      -4.167 -16.843  -1.058  1.00  0.320          H  
ATOM   4481 3HG1 VAL A 294      -3.933 -16.615   0.644  1.00  0.320          H  
ATOM   4482 1HG2 VAL A 294      -2.020 -14.313   0.410  1.00  0.320          H  
ATOM   4483 2HG2 VAL A 294      -1.933 -15.670   1.554  1.00  0.320          H  
ATOM   4484 3HG2 VAL A 294      -0.569 -15.334   0.468  1.00  0.320          H  
ATOM   4485  N   TYR A 295      -2.533 -18.744  -2.334  1.00  0.200          N  
ATOM   4486  CA  TYR A 295      -3.364 -19.641  -3.104  1.00  0.190          C  
ATOM   4487  C   TYR A 295      -3.252 -21.058  -2.615  1.00  0.200          C  
ATOM   4488  O   TYR A 295      -4.268 -21.732  -2.419  1.00  0.200          O  
ATOM   4489  CB  TYR A 295      -3.009 -19.602  -4.585  1.00  0.270          C  
ATOM   4490  CG  TYR A 295      -3.738 -20.669  -5.353  1.00  0.270          C  
ATOM   4491  CD1 TYR A 295      -5.069 -20.502  -5.701  1.00  0.270          C  
ATOM   4492  CD2 TYR A 295      -3.070 -21.841  -5.690  1.00  0.270          C  
ATOM   4493  CE1 TYR A 295      -5.725 -21.507  -6.376  1.00  0.270          C  
ATOM   4494  CE2 TYR A 295      -3.727 -22.835  -6.363  1.00  0.270          C  
ATOM   4495  CZ  TYR A 295      -5.049 -22.675  -6.705  1.00  0.270          C  
ATOM   4496  OH  TYR A 295      -5.702 -23.679  -7.377  1.00  0.270          O  
ATOM   4497  H   TYR A 295      -1.864 -18.152  -2.818  1.00  0.240          H  
ATOM   4498  HA  TYR A 295      -4.400 -19.329  -2.988  1.00  0.230          H  
ATOM   4499 1HB  TYR A 295      -3.263 -18.628  -5.004  1.00  0.320          H  
ATOM   4500 2HB  TYR A 295      -1.936 -19.749  -4.712  1.00  0.320          H  
ATOM   4501  HD1 TYR A 295      -5.600 -19.587  -5.436  1.00  0.320          H  
ATOM   4502  HD2 TYR A 295      -2.024 -21.973  -5.414  1.00  0.320          H  
ATOM   4503  HE1 TYR A 295      -6.772 -21.385  -6.645  1.00  0.320          H  
ATOM   4504  HE2 TYR A 295      -3.204 -23.755  -6.624  1.00  0.320          H  
ATOM   4505  HH  TYR A 295      -6.631 -23.450  -7.469  1.00  0.320          H  
ATOM   4506  N   ALA A 296      -2.021 -21.541  -2.458  1.00  0.200          N  
ATOM   4507  CA  ALA A 296      -1.822 -22.905  -2.029  1.00  0.210          C  
ATOM   4508  C   ALA A 296      -2.455 -23.160  -0.665  1.00  0.210          C  
ATOM   4509  O   ALA A 296      -3.102 -24.196  -0.469  1.00  0.210          O  
ATOM   4510  CB  ALA A 296      -0.341 -23.205  -1.985  1.00  0.290          C  
ATOM   4511  H   ALA A 296      -1.209 -20.944  -2.651  1.00  0.240          H  
ATOM   4512  HA  ALA A 296      -2.304 -23.561  -2.753  1.00  0.250          H  
ATOM   4513 1HB  ALA A 296      -0.184 -24.238  -1.688  1.00  0.350          H  
ATOM   4514 2HB  ALA A 296       0.089 -23.035  -2.973  1.00  0.350          H  
ATOM   4515 3HB  ALA A 296       0.137 -22.537  -1.264  1.00  0.350          H  
ATOM   4516  N   ARG A 297      -2.324 -22.204   0.266  1.00  0.210          N  
ATOM   4517  CA  ARG A 297      -2.920 -22.383   1.578  1.00  0.210          C  
ATOM   4518  C   ARG A 297      -4.443 -22.304   1.530  1.00  0.210          C  
ATOM   4519  O   ARG A 297      -5.110 -23.077   2.219  1.00  0.200          O  
ATOM   4520  CB  ARG A 297      -2.380 -21.365   2.551  1.00  0.290          C  
ATOM   4521  CG  ARG A 297      -0.930 -21.584   2.953  1.00  0.290          C  
ATOM   4522  CD  ARG A 297      -0.440 -20.524   3.861  1.00  0.290          C  
ATOM   4523  NE  ARG A 297      -0.318 -19.234   3.175  1.00  0.290          N  
ATOM   4524  CZ  ARG A 297      -0.082 -18.051   3.793  1.00  0.290          C  
ATOM   4525  NH1 ARG A 297       0.059 -17.997   5.103  1.00  0.290          N  
ATOM   4526  NH2 ARG A 297       0.011 -16.943   3.091  1.00  0.290          N  
ATOM   4527  H   ARG A 297      -1.746 -21.376   0.082  1.00  0.250          H  
ATOM   4528  HA  ARG A 297      -2.639 -23.369   1.942  1.00  0.250          H  
ATOM   4529 1HB  ARG A 297      -2.482 -20.362   2.130  1.00  0.350          H  
ATOM   4530 2HB  ARG A 297      -2.971 -21.417   3.453  1.00  0.350          H  
ATOM   4531 1HG  ARG A 297      -0.845 -22.537   3.471  1.00  0.350          H  
ATOM   4532 2HG  ARG A 297      -0.301 -21.600   2.068  1.00  0.350          H  
ATOM   4533 1HD  ARG A 297      -1.136 -20.413   4.690  1.00  0.350          H  
ATOM   4534 2HD  ARG A 297       0.541 -20.804   4.241  1.00  0.350          H  
ATOM   4535  HE  ARG A 297      -0.412 -19.238   2.150  1.00  0.350          H  
ATOM   4536 1HH1 ARG A 297      -0.012 -18.834   5.660  1.00  0.350          H  
ATOM   4537 2HH1 ARG A 297       0.233 -17.112   5.559  1.00  0.350          H  
ATOM   4538 1HH2 ARG A 297      -0.112 -16.964   2.087  1.00  0.350          H  
ATOM   4539 2HH2 ARG A 297       0.189 -16.064   3.553  1.00  0.350          H  
ATOM   4540  N   ILE A 298      -5.001 -21.406   0.711  1.00  0.200          N  
ATOM   4541  CA  ILE A 298      -6.448 -21.296   0.587  1.00  0.190          C  
ATOM   4542  C   ILE A 298      -6.995 -22.584   0.024  1.00  0.200          C  
ATOM   4543  O   ILE A 298      -8.013 -23.085   0.502  1.00  0.220          O  
ATOM   4544  CB  ILE A 298      -6.915 -20.111  -0.287  1.00  0.270          C  
ATOM   4545  CG1 ILE A 298      -6.603 -18.759   0.408  1.00  0.270          C  
ATOM   4546  CG2 ILE A 298      -8.395 -20.250  -0.637  1.00  0.270          C  
ATOM   4547  CD1 ILE A 298      -6.813 -17.552  -0.469  1.00  0.270          C  
ATOM   4548  H   ILE A 298      -4.399 -20.767   0.189  1.00  0.240          H  
ATOM   4549  HA  ILE A 298      -6.866 -21.157   1.584  1.00  0.230          H  
ATOM   4550  HB  ILE A 298      -6.335 -20.118  -1.214  1.00  0.320          H  
ATOM   4551 1HG1 ILE A 298      -7.203 -18.650   1.272  1.00  0.320          H  
ATOM   4552 2HG1 ILE A 298      -5.568 -18.772   0.717  1.00  0.320          H  
ATOM   4553 1HG2 ILE A 298      -8.672 -19.440  -1.260  1.00  0.320          H  
ATOM   4554 2HG2 ILE A 298      -8.569 -21.170  -1.173  1.00  0.320          H  
ATOM   4555 3HG2 ILE A 298      -9.008 -20.245   0.246  1.00  0.320          H  
ATOM   4556 1HD1 ILE A 298      -6.552 -16.652   0.081  1.00  0.320          H  
ATOM   4557 2HD1 ILE A 298      -6.192 -17.637  -1.351  1.00  0.320          H  
ATOM   4558 3HD1 ILE A 298      -7.834 -17.483  -0.772  1.00  0.320          H  
ATOM   4559  N   SER A 299      -6.341 -23.110  -1.013  1.00  0.190          N  
ATOM   4560  CA  SER A 299      -6.758 -24.348  -1.638  1.00  0.200          C  
ATOM   4561  C   SER A 299      -6.775 -25.465  -0.605  1.00  0.210          C  
ATOM   4562  O   SER A 299      -7.732 -26.243  -0.553  1.00  0.220          O  
ATOM   4563  CB  SER A 299      -5.837 -24.692  -2.790  1.00  0.280          C  
ATOM   4564  OG  SER A 299      -6.232 -25.883  -3.410  1.00  0.280          O  
ATOM   4565  H   SER A 299      -5.529 -22.618  -1.393  1.00  0.230          H  
ATOM   4566  HA  SER A 299      -7.768 -24.218  -2.026  1.00  0.240          H  
ATOM   4567 1HB  SER A 299      -5.843 -23.875  -3.516  1.00  0.330          H  
ATOM   4568 2HB  SER A 299      -4.817 -24.788  -2.423  1.00  0.330          H  
ATOM   4569  HG  SER A 299      -5.655 -25.988  -4.168  1.00  0.330          H  
ATOM   4570  N   CYS A 300      -5.737 -25.536   0.244  1.00  0.210          N  
ATOM   4571  CA  CYS A 300      -5.680 -26.554   1.284  1.00  0.220          C  
ATOM   4572  C   CYS A 300      -6.842 -26.393   2.279  1.00  0.220          C  
ATOM   4573  O   CYS A 300      -7.457 -27.389   2.681  1.00  0.230          O  
ATOM   4574  CB  CYS A 300      -4.360 -26.450   2.043  1.00  0.300          C  
ATOM   4575  SG  CYS A 300      -2.912 -26.899   1.061  1.00  0.300          S  
ATOM   4576  H   CYS A 300      -4.948 -24.898   0.116  1.00  0.250          H  
ATOM   4577  HA  CYS A 300      -5.747 -27.533   0.814  1.00  0.260          H  
ATOM   4578 1HB  CYS A 300      -4.224 -25.434   2.399  1.00  0.360          H  
ATOM   4579 2HB  CYS A 300      -4.394 -27.100   2.914  1.00  0.360          H  
ATOM   4580  HG  CYS A 300      -2.953 -25.803   0.255  1.00  0.360          H  
ATOM   4581  N   VAL A 301      -7.157 -25.140   2.661  1.00  0.230          N  
ATOM   4582  CA  VAL A 301      -8.262 -24.878   3.584  1.00  0.260          C  
ATOM   4583  C   VAL A 301      -9.588 -25.276   2.964  1.00  0.250          C  
ATOM   4584  O   VAL A 301     -10.405 -25.915   3.628  1.00  0.250          O  
ATOM   4585  CB  VAL A 301      -8.345 -23.383   4.016  1.00  0.350          C  
ATOM   4586  CG1 VAL A 301      -9.652 -23.119   4.826  1.00  0.350          C  
ATOM   4587  CG2 VAL A 301      -7.148 -23.016   4.884  1.00  0.350          C  
ATOM   4588  H   VAL A 301      -6.565 -24.367   2.338  1.00  0.280          H  
ATOM   4589  HA  VAL A 301      -8.105 -25.479   4.479  1.00  0.310          H  
ATOM   4590  HB  VAL A 301      -8.359 -22.754   3.123  1.00  0.420          H  
ATOM   4591 1HG1 VAL A 301      -9.688 -22.073   5.117  1.00  0.420          H  
ATOM   4592 2HG1 VAL A 301     -10.529 -23.348   4.227  1.00  0.420          H  
ATOM   4593 3HG1 VAL A 301      -9.660 -23.739   5.723  1.00  0.420          H  
ATOM   4594 1HG2 VAL A 301      -7.214 -21.963   5.171  1.00  0.420          H  
ATOM   4595 2HG2 VAL A 301      -7.145 -23.637   5.778  1.00  0.420          H  
ATOM   4596 3HG2 VAL A 301      -6.234 -23.180   4.339  1.00  0.420          H  
ATOM   4597  N   ILE A 302      -9.826 -24.888   1.713  1.00  0.250          N  
ATOM   4598  CA  ILE A 302     -11.077 -25.233   1.072  1.00  0.240          C  
ATOM   4599  C   ILE A 302     -11.196 -26.730   0.902  1.00  0.230          C  
ATOM   4600  O   ILE A 302     -12.259 -27.278   1.181  1.00  0.220          O  
ATOM   4601  CB  ILE A 302     -11.313 -24.498  -0.256  1.00  0.340          C  
ATOM   4602  CG1 ILE A 302     -11.512 -23.006   0.055  1.00  0.340          C  
ATOM   4603  CG2 ILE A 302     -12.549 -25.092  -0.969  1.00  0.340          C  
ATOM   4604  CD1 ILE A 302     -11.517 -22.102  -1.132  1.00  0.340          C  
ATOM   4605  H   ILE A 302      -9.118 -24.345   1.214  1.00  0.300          H  
ATOM   4606  HA  ILE A 302     -11.880 -24.915   1.731  1.00  0.290          H  
ATOM   4607  HB  ILE A 302     -10.427 -24.594  -0.889  1.00  0.410          H  
ATOM   4608 1HG1 ILE A 302     -12.448 -22.879   0.595  1.00  0.410          H  
ATOM   4609 2HG1 ILE A 302     -10.694 -22.695   0.702  1.00  0.410          H  
ATOM   4610 1HG2 ILE A 302     -12.737 -24.581  -1.904  1.00  0.410          H  
ATOM   4611 2HG2 ILE A 302     -12.388 -26.143  -1.184  1.00  0.410          H  
ATOM   4612 3HG2 ILE A 302     -13.424 -24.991  -0.326  1.00  0.410          H  
ATOM   4613 1HD1 ILE A 302     -11.646 -21.074  -0.788  1.00  0.410          H  
ATOM   4614 2HD1 ILE A 302     -10.578 -22.197  -1.666  1.00  0.410          H  
ATOM   4615 3HD1 ILE A 302     -12.335 -22.350  -1.797  1.00  0.410          H  
ATOM   4616  N   ALA A 303     -10.137 -27.408   0.446  1.00  0.230          N  
ATOM   4617  CA  ALA A 303     -10.216 -28.848   0.295  1.00  0.210          C  
ATOM   4618  C   ALA A 303     -10.552 -29.507   1.634  1.00  0.220          C  
ATOM   4619  O   ALA A 303     -11.360 -30.440   1.668  1.00  0.210          O  
ATOM   4620  CB  ALA A 303      -8.909 -29.386  -0.241  1.00  0.300          C  
ATOM   4621  H   ALA A 303      -9.272 -26.921   0.192  1.00  0.280          H  
ATOM   4622  HA  ALA A 303     -11.014 -29.074  -0.409  1.00  0.250          H  
ATOM   4623 1HB  ALA A 303      -8.980 -30.465  -0.367  1.00  0.360          H  
ATOM   4624 2HB  ALA A 303      -8.690 -28.916  -1.200  1.00  0.360          H  
ATOM   4625 3HB  ALA A 303      -8.110 -29.151   0.466  1.00  0.360          H  
ATOM   4626  N   SER A 304      -9.973 -29.002   2.737  1.00  0.240          N  
ATOM   4627  CA  SER A 304     -10.281 -29.518   4.063  1.00  0.250          C  
ATOM   4628  C   SER A 304     -11.758 -29.292   4.366  1.00  0.260          C  
ATOM   4629  O   SER A 304     -12.449 -30.202   4.846  1.00  0.240          O  
ATOM   4630  CB  SER A 304      -9.415 -28.848   5.112  1.00  0.350          C  
ATOM   4631  OG  SER A 304      -9.699 -29.341   6.394  1.00  0.350          O  
ATOM   4632  H   SER A 304      -9.256 -28.274   2.655  1.00  0.290          H  
ATOM   4633  HA  SER A 304     -10.083 -30.590   4.075  1.00  0.300          H  
ATOM   4634 1HB  SER A 304      -8.366 -29.015   4.874  1.00  0.420          H  
ATOM   4635 2HB  SER A 304      -9.583 -27.778   5.091  1.00  0.420          H  
ATOM   4636  HG  SER A 304      -9.112 -28.870   6.990  1.00  0.420          H  
ATOM   4637  N   ARG A 305     -12.259 -28.079   4.074  1.00  0.300          N  
ATOM   4638  CA  ARG A 305     -13.663 -27.778   4.297  1.00  0.290          C  
ATOM   4639  C   ARG A 305     -14.556 -28.695   3.471  1.00  0.270          C  
ATOM   4640  O   ARG A 305     -15.582 -29.145   3.976  1.00  0.280          O  
ATOM   4641  CB  ARG A 305     -13.997 -26.324   3.989  1.00  0.410          C  
ATOM   4642  CG  ARG A 305     -13.434 -25.320   4.977  1.00  0.410          C  
ATOM   4643  CD  ARG A 305     -13.880 -23.929   4.680  1.00  0.410          C  
ATOM   4644  NE  ARG A 305     -13.246 -22.960   5.565  1.00  0.410          N  
ATOM   4645  CZ  ARG A 305     -13.597 -22.724   6.846  1.00  0.410          C  
ATOM   4646  NH1 ARG A 305     -14.578 -23.401   7.423  1.00  0.410          N  
ATOM   4647  NH2 ARG A 305     -12.944 -21.814   7.529  1.00  0.410          N  
ATOM   4648  H   ARG A 305     -11.628 -27.350   3.728  1.00  0.360          H  
ATOM   4649  HA  ARG A 305     -13.879 -27.947   5.350  1.00  0.350          H  
ATOM   4650 1HB  ARG A 305     -13.636 -26.066   2.999  1.00  0.490          H  
ATOM   4651 2HB  ARG A 305     -15.069 -26.196   3.990  1.00  0.490          H  
ATOM   4652 1HG  ARG A 305     -13.761 -25.599   5.972  1.00  0.490          H  
ATOM   4653 2HG  ARG A 305     -12.356 -25.340   4.948  1.00  0.490          H  
ATOM   4654 1HD  ARG A 305     -13.601 -23.678   3.653  1.00  0.490          H  
ATOM   4655 2HD  ARG A 305     -14.958 -23.852   4.788  1.00  0.490          H  
ATOM   4656  HE  ARG A 305     -12.479 -22.404   5.188  1.00  0.490          H  
ATOM   4657 1HH1 ARG A 305     -15.086 -24.102   6.909  1.00  0.490          H  
ATOM   4658 2HH1 ARG A 305     -14.820 -23.216   8.387  1.00  0.490          H  
ATOM   4659 1HH2 ARG A 305     -12.197 -21.263   7.068  1.00  0.490          H  
ATOM   4660 2HH2 ARG A 305     -13.178 -21.640   8.492  1.00  0.490          H  
ATOM   4661  N   HIS A 306     -14.165 -29.008   2.228  1.00  0.240          N  
ATOM   4662  CA  HIS A 306     -14.965 -29.896   1.402  1.00  0.230          C  
ATOM   4663  C   HIS A 306     -15.023 -31.282   2.018  1.00  0.190          C  
ATOM   4664  O   HIS A 306     -16.101 -31.883   2.070  1.00  0.170          O  
ATOM   4665  CB  HIS A 306     -14.403 -30.025  -0.022  1.00  0.330          C  
ATOM   4666  CG  HIS A 306     -14.609 -28.842  -0.918  1.00  0.330          C  
ATOM   4667  ND1 HIS A 306     -14.025 -28.753  -2.165  1.00  0.330          N  
ATOM   4668  CD2 HIS A 306     -15.333 -27.716  -0.764  1.00  0.330          C  
ATOM   4669  CE1 HIS A 306     -14.390 -27.622  -2.737  1.00  0.330          C  
ATOM   4670  NE2 HIS A 306     -15.184 -26.976  -1.910  1.00  0.330          N  
ATOM   4671  H   HIS A 306     -13.329 -28.562   1.850  1.00  0.290          H  
ATOM   4672  HA  HIS A 306     -15.982 -29.519   1.336  1.00  0.280          H  
ATOM   4673 1HB  HIS A 306     -13.333 -30.207   0.039  1.00  0.390          H  
ATOM   4674 2HB  HIS A 306     -14.846 -30.894  -0.503  1.00  0.390          H  
ATOM   4675  HD1 HIS A 306     -13.305 -29.349  -2.522  1.00  0.390          H  
ATOM   4676  HD2 HIS A 306     -15.953 -27.342   0.037  1.00  0.390          H  
ATOM   4677  HE1 HIS A 306     -14.034 -27.363  -3.733  1.00  0.390          H  
ATOM   4678  N   ASP A 307     -13.892 -31.793   2.520  1.00  0.170          N  
ATOM   4679  CA  ASP A 307     -13.917 -33.108   3.141  1.00  0.140          C  
ATOM   4680  C   ASP A 307     -14.816 -33.098   4.369  1.00  0.130          C  
ATOM   4681  O   ASP A 307     -15.605 -34.022   4.572  1.00  0.140          O  
ATOM   4682  CB  ASP A 307     -12.517 -33.563   3.554  1.00  0.210          C  
ATOM   4683  CG  ASP A 307     -11.599 -33.963   2.388  1.00  0.210          C  
ATOM   4684  OD1 ASP A 307     -12.065 -34.139   1.283  1.00  0.210          O  
ATOM   4685  OD2 ASP A 307     -10.425 -34.111   2.635  1.00  0.210          O  
ATOM   4686  H   ASP A 307     -13.005 -31.285   2.403  1.00  0.200          H  
ATOM   4687  HA  ASP A 307     -14.318 -33.824   2.424  1.00  0.170          H  
ATOM   4688 1HB  ASP A 307     -12.034 -32.749   4.105  1.00  0.250          H  
ATOM   4689 2HB  ASP A 307     -12.603 -34.409   4.238  1.00  0.250          H  
ATOM   4690  N   ASN A 308     -14.766 -32.017   5.153  1.00  0.140          N  
ATOM   4691  CA  ASN A 308     -15.595 -31.950   6.343  1.00  0.140          C  
ATOM   4692  C   ASN A 308     -17.071 -31.849   5.992  1.00  0.130          C  
ATOM   4693  O   ASN A 308     -17.893 -32.550   6.586  1.00  0.140          O  
ATOM   4694  CB  ASN A 308     -15.197 -30.771   7.204  1.00  0.200          C  
ATOM   4695  CG  ASN A 308     -13.884 -30.964   7.900  1.00  0.200          C  
ATOM   4696  OD1 ASN A 308     -13.386 -32.083   8.057  1.00  0.200          O  
ATOM   4697  ND2 ASN A 308     -13.307 -29.880   8.336  1.00  0.200          N  
ATOM   4698  H   ASN A 308     -14.079 -31.280   4.955  1.00  0.170          H  
ATOM   4699  HA  ASN A 308     -15.456 -32.872   6.911  1.00  0.170          H  
ATOM   4700 1HB  ASN A 308     -15.129 -29.881   6.577  1.00  0.240          H  
ATOM   4701 2HB  ASN A 308     -15.970 -30.588   7.950  1.00  0.240          H  
ATOM   4702 1HD2 ASN A 308     -12.428 -29.937   8.817  1.00  0.240          H  
ATOM   4703 2HD2 ASN A 308     -13.735 -28.989   8.199  1.00  0.240          H  
ATOM   4704  N   MET A 309     -17.420 -31.012   5.005  1.00  0.160          N  
ATOM   4705  CA  MET A 309     -18.812 -30.858   4.604  1.00  0.170          C  
ATOM   4706  C   MET A 309     -19.333 -32.152   4.010  1.00  0.160          C  
ATOM   4707  O   MET A 309     -20.504 -32.491   4.196  1.00  0.170          O  
ATOM   4708  CB  MET A 309     -18.984 -29.684   3.641  1.00  0.230          C  
ATOM   4709  CG  MET A 309     -18.831 -28.299   4.301  1.00  0.230          C  
ATOM   4710  SD  MET A 309     -19.257 -26.911   3.205  1.00  0.230          S  
ATOM   4711  CE  MET A 309     -17.821 -26.796   2.166  1.00  0.230          C  
ATOM   4712  H   MET A 309     -16.701 -30.448   4.550  1.00  0.190          H  
ATOM   4713  HA  MET A 309     -19.400 -30.647   5.495  1.00  0.200          H  
ATOM   4714 1HB  MET A 309     -18.233 -29.770   2.856  1.00  0.280          H  
ATOM   4715 2HB  MET A 309     -19.964 -29.735   3.169  1.00  0.280          H  
ATOM   4716 1HG  MET A 309     -19.472 -28.254   5.179  1.00  0.280          H  
ATOM   4717 2HG  MET A 309     -17.806 -28.171   4.634  1.00  0.280          H  
ATOM   4718 1HE  MET A 309     -17.951 -25.978   1.455  1.00  0.280          H  
ATOM   4719 2HE  MET A 309     -16.948 -26.611   2.774  1.00  0.280          H  
ATOM   4720 3HE  MET A 309     -17.693 -27.727   1.627  1.00  0.280          H  
ATOM   4721  N   THR A 310     -18.472 -32.876   3.291  1.00  0.170          N  
ATOM   4722  CA  THR A 310     -18.839 -34.147   2.702  1.00  0.180          C  
ATOM   4723  C   THR A 310     -19.190 -35.131   3.797  1.00  0.160          C  
ATOM   4724  O   THR A 310     -20.253 -35.757   3.758  1.00  0.200          O  
ATOM   4725  CB  THR A 310     -17.677 -34.721   1.851  1.00  0.250          C  
ATOM   4726  OG1 THR A 310     -17.396 -33.834   0.755  1.00  0.250          O  
ATOM   4727  CG2 THR A 310     -18.016 -36.102   1.327  1.00  0.250          C  
ATOM   4728  H   THR A 310     -17.534 -32.514   3.119  1.00  0.200          H  
ATOM   4729  HA  THR A 310     -19.711 -34.005   2.066  1.00  0.220          H  
ATOM   4730  HB  THR A 310     -16.787 -34.796   2.469  1.00  0.300          H  
ATOM   4731  HG1 THR A 310     -16.982 -33.016   1.106  1.00  0.300          H  
ATOM   4732 1HG2 THR A 310     -17.179 -36.478   0.743  1.00  0.300          H  
ATOM   4733 2HG2 THR A 310     -18.203 -36.782   2.159  1.00  0.300          H  
ATOM   4734 3HG2 THR A 310     -18.883 -36.049   0.711  1.00  0.300          H  
ATOM   4735  N   ASP A 311     -18.326 -35.244   4.809  1.00  0.100          N  
ATOM   4736  CA  ASP A 311     -18.570 -36.198   5.870  1.00  0.130          C  
ATOM   4737  C   ASP A 311     -19.830 -35.832   6.643  1.00  0.140          C  
ATOM   4738  O   ASP A 311     -20.670 -36.694   6.913  1.00  0.150          O  
ATOM   4739  CB  ASP A 311     -17.387 -36.208   6.839  1.00  0.170          C  
ATOM   4740  CG  ASP A 311     -16.085 -36.768   6.243  1.00  0.170          C  
ATOM   4741  OD1 ASP A 311     -16.101 -37.325   5.162  1.00  0.170          O  
ATOM   4742  OD2 ASP A 311     -15.084 -36.670   6.907  1.00  0.170          O  
ATOM   4743  H   ASP A 311     -17.450 -34.709   4.795  1.00  0.120          H  
ATOM   4744  HA  ASP A 311     -18.702 -37.185   5.430  1.00  0.160          H  
ATOM   4745 1HB  ASP A 311     -17.195 -35.186   7.178  1.00  0.200          H  
ATOM   4746 2HB  ASP A 311     -17.644 -36.804   7.718  1.00  0.200          H  
ATOM   4747  N   ILE A 312     -20.013 -34.539   6.924  1.00  0.130          N  
ATOM   4748  CA  ILE A 312     -21.173 -34.080   7.668  1.00  0.150          C  
ATOM   4749  C   ILE A 312     -22.434 -34.380   6.890  1.00  0.170          C  
ATOM   4750  O   ILE A 312     -23.398 -34.878   7.472  1.00  0.180          O  
ATOM   4751  CB  ILE A 312     -21.066 -32.583   8.014  1.00  0.200          C  
ATOM   4752  CG1 ILE A 312     -19.910 -32.384   9.041  1.00  0.200          C  
ATOM   4753  CG2 ILE A 312     -22.424 -32.075   8.589  1.00  0.200          C  
ATOM   4754  CD1 ILE A 312     -19.460 -30.946   9.218  1.00  0.200          C  
ATOM   4755  H   ILE A 312     -19.288 -33.861   6.663  1.00  0.160          H  
ATOM   4756  HA  ILE A 312     -21.218 -34.632   8.605  1.00  0.180          H  
ATOM   4757  HB  ILE A 312     -20.810 -32.021   7.116  1.00  0.240          H  
ATOM   4758 1HG1 ILE A 312     -20.242 -32.757  10.008  1.00  0.240          H  
ATOM   4759 2HG1 ILE A 312     -19.054 -32.973   8.727  1.00  0.240          H  
ATOM   4760 1HG2 ILE A 312     -22.355 -31.022   8.832  1.00  0.240          H  
ATOM   4761 2HG2 ILE A 312     -23.213 -32.208   7.854  1.00  0.240          H  
ATOM   4762 3HG2 ILE A 312     -22.675 -32.640   9.490  1.00  0.240          H  
ATOM   4763 1HD1 ILE A 312     -18.654 -30.911   9.952  1.00  0.240          H  
ATOM   4764 2HD1 ILE A 312     -19.095 -30.565   8.263  1.00  0.240          H  
ATOM   4765 3HD1 ILE A 312     -20.277 -30.331   9.561  1.00  0.240          H  
ATOM   4766  N   SER A 313     -22.436 -34.080   5.590  1.00  0.170          N  
ATOM   4767  CA  SER A 313     -23.577 -34.334   4.739  1.00  0.200          C  
ATOM   4768  C   SER A 313     -23.934 -35.815   4.739  1.00  0.190          C  
ATOM   4769  O   SER A 313     -25.113 -36.153   4.879  1.00  0.200          O  
ATOM   4770  CB  SER A 313     -23.291 -33.834   3.342  1.00  0.270          C  
ATOM   4771  OG  SER A 313     -24.371 -34.068   2.481  1.00  0.270          O  
ATOM   4772  H   SER A 313     -21.619 -33.636   5.165  1.00  0.200          H  
ATOM   4773  HA  SER A 313     -24.426 -33.778   5.131  1.00  0.240          H  
ATOM   4774 1HB  SER A 313     -23.082 -32.767   3.384  1.00  0.320          H  
ATOM   4775 2HB  SER A 313     -22.395 -34.319   2.964  1.00  0.320          H  
ATOM   4776  HG  SER A 313     -24.143 -33.632   1.662  1.00  0.320          H  
ATOM   4777  N   VAL A 314     -22.937 -36.710   4.636  1.00  0.180          N  
ATOM   4778  CA  VAL A 314     -23.253 -38.133   4.652  1.00  0.170          C  
ATOM   4779  C   VAL A 314     -23.886 -38.517   5.977  1.00  0.170          C  
ATOM   4780  O   VAL A 314     -24.876 -39.256   5.992  1.00  0.180          O  
ATOM   4781  CB  VAL A 314     -22.020 -39.041   4.448  1.00  0.240          C  
ATOM   4782  CG1 VAL A 314     -22.433 -40.535   4.665  1.00  0.240          C  
ATOM   4783  CG2 VAL A 314     -21.477 -38.857   3.092  1.00  0.240          C  
ATOM   4784  H   VAL A 314     -21.976 -36.380   4.492  1.00  0.220          H  
ATOM   4785  HA  VAL A 314     -23.966 -38.332   3.852  1.00  0.200          H  
ATOM   4786  HB  VAL A 314     -21.247 -38.791   5.184  1.00  0.290          H  
ATOM   4787 1HG1 VAL A 314     -21.588 -41.187   4.515  1.00  0.290          H  
ATOM   4788 2HG1 VAL A 314     -22.802 -40.688   5.663  1.00  0.290          H  
ATOM   4789 3HG1 VAL A 314     -23.200 -40.808   3.968  1.00  0.290          H  
ATOM   4790 1HG2 VAL A 314     -20.614 -39.507   2.962  1.00  0.290          H  
ATOM   4791 2HG2 VAL A 314     -22.236 -39.112   2.395  1.00  0.290          H  
ATOM   4792 3HG2 VAL A 314     -21.185 -37.832   2.955  1.00  0.290          H  
ATOM   4793  N   HIS A 315     -23.325 -38.037   7.089  1.00  0.160          N  
ATOM   4794  CA  HIS A 315     -23.865 -38.390   8.387  1.00  0.170          C  
ATOM   4795  C   HIS A 315     -25.277 -37.848   8.554  1.00  0.190          C  
ATOM   4796  O   HIS A 315     -26.147 -38.553   9.078  1.00  0.210          O  
ATOM   4797  CB  HIS A 315     -22.959 -37.876   9.513  1.00  0.230          C  
ATOM   4798  CG  HIS A 315     -21.639 -38.587   9.542  1.00  0.230          C  
ATOM   4799  ND1 HIS A 315     -21.536 -39.954   9.679  1.00  0.230          N  
ATOM   4800  CD2 HIS A 315     -20.370 -38.124   9.439  1.00  0.230          C  
ATOM   4801  CE1 HIS A 315     -20.269 -40.298   9.623  1.00  0.230          C  
ATOM   4802  NE2 HIS A 315     -19.541 -39.204   9.474  1.00  0.230          N  
ATOM   4803  H   HIS A 315     -22.482 -37.454   7.028  1.00  0.190          H  
ATOM   4804  HA  HIS A 315     -23.918 -39.471   8.472  1.00  0.200          H  
ATOM   4805 1HB  HIS A 315     -22.772 -36.808   9.366  1.00  0.280          H  
ATOM   4806 2HB  HIS A 315     -23.451 -38.000  10.474  1.00  0.280          H  
ATOM   4807  HD2 HIS A 315     -20.067 -37.086   9.321  1.00  0.280          H  
ATOM   4808  HE1 HIS A 315     -19.905 -41.312   9.681  1.00  0.280          H  
ATOM   4809  HE2 HIS A 315     -18.512 -39.150   9.376  1.00  0.280          H  
ATOM   4810  N   ASN A 316     -25.536 -36.622   8.084  1.00  0.180          N  
ATOM   4811  CA  ASN A 316     -26.872 -36.069   8.198  1.00  0.200          C  
ATOM   4812  C   ASN A 316     -27.864 -36.845   7.332  1.00  0.270          C  
ATOM   4813  O   ASN A 316     -29.000 -37.070   7.760  1.00  0.300          O  
ATOM   4814  CB  ASN A 316     -26.884 -34.590   7.863  1.00  0.270          C  
ATOM   4815  CG  ASN A 316     -26.269 -33.732   8.966  1.00  0.270          C  
ATOM   4816  OD1 ASN A 316     -26.104 -34.169  10.112  1.00  0.270          O  
ATOM   4817  ND2 ASN A 316     -25.950 -32.509   8.639  1.00  0.270          N  
ATOM   4818  H   ASN A 316     -24.780 -36.056   7.692  1.00  0.220          H  
ATOM   4819  HA  ASN A 316     -27.195 -36.176   9.232  1.00  0.240          H  
ATOM   4820 1HB  ASN A 316     -26.318 -34.432   6.941  1.00  0.330          H  
ATOM   4821 2HB  ASN A 316     -27.906 -34.264   7.683  1.00  0.330          H  
ATOM   4822 1HD2 ASN A 316     -25.558 -31.897   9.326  1.00  0.330          H  
ATOM   4823 2HD2 ASN A 316     -26.102 -32.183   7.707  1.00  0.330          H  
ATOM   4824  N   LYS A 317     -27.451 -37.279   6.131  1.00  0.300          N  
ATOM   4825  CA  LYS A 317     -28.348 -38.062   5.294  1.00  0.370          C  
ATOM   4826  C   LYS A 317     -28.663 -39.396   5.965  1.00  0.400          C  
ATOM   4827  O   LYS A 317     -29.825 -39.819   5.981  1.00  0.440          O  
ATOM   4828  CB  LYS A 317     -27.759 -38.280   3.897  1.00  0.490          C  
ATOM   4829  CG  LYS A 317     -27.764 -37.012   2.995  1.00  0.490          C  
ATOM   4830  CD  LYS A 317     -27.009 -37.231   1.658  1.00  0.490          C  
ATOM   4831  CE  LYS A 317     -27.808 -38.093   0.663  1.00  0.490          C  
ATOM   4832  NZ  LYS A 317     -27.079 -38.294  -0.631  1.00  0.490          N  
ATOM   4833  H   LYS A 317     -26.523 -37.015   5.782  1.00  0.360          H  
ATOM   4834  HA  LYS A 317     -29.283 -37.515   5.187  1.00  0.440          H  
ATOM   4835 1HB  LYS A 317     -26.721 -38.611   3.995  1.00  0.590          H  
ATOM   4836 2HB  LYS A 317     -28.311 -39.073   3.400  1.00  0.590          H  
ATOM   4837 1HG  LYS A 317     -28.794 -36.730   2.781  1.00  0.590          H  
ATOM   4838 2HG  LYS A 317     -27.292 -36.191   3.533  1.00  0.590          H  
ATOM   4839 1HD  LYS A 317     -26.792 -36.265   1.199  1.00  0.590          H  
ATOM   4840 2HD  LYS A 317     -26.059 -37.730   1.859  1.00  0.590          H  
ATOM   4841 1HE  LYS A 317     -27.986 -39.069   1.103  1.00  0.590          H  
ATOM   4842 2HE  LYS A 317     -28.765 -37.616   0.457  1.00  0.590          H  
ATOM   4843 1HZ  LYS A 317     -27.618 -38.875  -1.240  1.00  0.590          H  
ATOM   4844 2HZ  LYS A 317     -26.870 -37.427  -1.138  1.00  0.590          H  
ATOM   4845 3HZ  LYS A 317     -26.189 -38.759  -0.419  1.00  0.590          H  
ATOM   4846  N   LYS A 318     -27.645 -40.055   6.545  1.00  0.370          N  
ATOM   4847  CA  LYS A 318     -27.895 -41.314   7.229  1.00  0.400          C  
ATOM   4848  C   LYS A 318     -28.838 -41.106   8.393  1.00  0.400          C  
ATOM   4849  O   LYS A 318     -29.753 -41.900   8.591  1.00  0.450          O  
ATOM   4850  CB  LYS A 318     -26.618 -41.951   7.743  1.00  0.550          C  
ATOM   4851  CG  LYS A 318     -25.719 -42.540   6.687  1.00  0.550          C  
ATOM   4852  CD  LYS A 318     -24.658 -43.434   7.315  1.00  0.550          C  
ATOM   4853  CE  LYS A 318     -23.674 -42.651   8.177  1.00  0.550          C  
ATOM   4854  NZ  LYS A 318     -22.550 -43.490   8.607  1.00  0.550          N  
ATOM   4855  H   LYS A 318     -26.692 -39.684   6.480  1.00  0.440          H  
ATOM   4856  HA  LYS A 318     -28.370 -42.000   6.529  1.00  0.480          H  
ATOM   4857 1HB  LYS A 318     -26.052 -41.184   8.270  1.00  0.660          H  
ATOM   4858 2HB  LYS A 318     -26.863 -42.716   8.449  1.00  0.660          H  
ATOM   4859 1HG  LYS A 318     -26.315 -43.130   5.992  1.00  0.660          H  
ATOM   4860 2HG  LYS A 318     -25.233 -41.745   6.131  1.00  0.660          H  
ATOM   4861 1HD  LYS A 318     -25.142 -44.197   7.928  1.00  0.660          H  
ATOM   4862 2HD  LYS A 318     -24.105 -43.934   6.523  1.00  0.660          H  
ATOM   4863 1HE  LYS A 318     -23.288 -41.808   7.615  1.00  0.660          H  
ATOM   4864 2HE  LYS A 318     -24.180 -42.282   9.065  1.00  0.660          H  
ATOM   4865 1HZ  LYS A 318     -21.927 -42.927   9.174  1.00  0.660          H  
ATOM   4866 2HZ  LYS A 318     -22.886 -44.276   9.145  1.00  0.660          H  
ATOM   4867 3HZ  LYS A 318     -22.063 -43.819   7.778  1.00  0.660          H  
ATOM   4868  N   PHE A 319     -28.632 -40.027   9.152  1.00  0.350          N  
ATOM   4869  CA  PHE A 319     -29.472 -39.703  10.286  1.00  0.340          C  
ATOM   4870  C   PHE A 319     -30.921 -39.566   9.870  1.00  0.370          C  
ATOM   4871  O   PHE A 319     -31.809 -40.159  10.497  1.00  0.390          O  
ATOM   4872  CB  PHE A 319     -28.981 -38.426  10.958  1.00  0.480          C  
ATOM   4873  CG  PHE A 319     -29.873 -37.936  12.010  1.00  0.480          C  
ATOM   4874  CD1 PHE A 319     -29.941 -38.571  13.223  1.00  0.480          C  
ATOM   4875  CD2 PHE A 319     -30.658 -36.815  11.790  1.00  0.480          C  
ATOM   4876  CE1 PHE A 319     -30.780 -38.117  14.194  1.00  0.480          C  
ATOM   4877  CE2 PHE A 319     -31.496 -36.350  12.770  1.00  0.480          C  
ATOM   4878  CZ  PHE A 319     -31.560 -37.003  13.978  1.00  0.480          C  
ATOM   4879  H   PHE A 319     -27.829 -39.423   8.957  1.00  0.420          H  
ATOM   4880  HA  PHE A 319     -29.400 -40.517  11.005  1.00  0.410          H  
ATOM   4881 1HB  PHE A 319     -27.992 -38.591  11.384  1.00  0.580          H  
ATOM   4882 2HB  PHE A 319     -28.879 -37.649  10.215  1.00  0.580          H  
ATOM   4883  HD1 PHE A 319     -29.328 -39.453  13.404  1.00  0.580          H  
ATOM   4884  HD2 PHE A 319     -30.605 -36.305  10.826  1.00  0.580          H  
ATOM   4885  HE1 PHE A 319     -30.828 -38.645  15.136  1.00  0.580          H  
ATOM   4886  HE2 PHE A 319     -32.114 -35.469  12.594  1.00  0.580          H  
ATOM   4887  HZ  PHE A 319     -32.228 -36.641  14.759  1.00  0.580          H  
ATOM   4888  N   LYS A 320     -31.178 -38.772   8.828  1.00  0.370          N  
ATOM   4889  CA  LYS A 320     -32.539 -38.577   8.366  1.00  0.400          C  
ATOM   4890  C   LYS A 320     -33.166 -39.894   7.912  1.00  0.480          C  
ATOM   4891  O   LYS A 320     -34.333 -40.163   8.223  1.00  0.510          O  
ATOM   4892  CB  LYS A 320     -32.564 -37.549   7.240  1.00  0.550          C  
ATOM   4893  CG  LYS A 320     -32.284 -36.122   7.706  1.00  0.550          C  
ATOM   4894  CD  LYS A 320     -32.267 -35.144   6.540  1.00  0.550          C  
ATOM   4895  CE  LYS A 320     -31.969 -33.723   7.011  1.00  0.550          C  
ATOM   4896  NZ  LYS A 320     -31.913 -32.756   5.876  1.00  0.550          N  
ATOM   4897  H   LYS A 320     -30.403 -38.291   8.358  1.00  0.440          H  
ATOM   4898  HA  LYS A 320     -33.128 -38.194   9.198  1.00  0.480          H  
ATOM   4899 1HB  LYS A 320     -31.803 -37.815   6.500  1.00  0.660          H  
ATOM   4900 2HB  LYS A 320     -33.531 -37.571   6.743  1.00  0.660          H  
ATOM   4901 1HG  LYS A 320     -33.053 -35.821   8.416  1.00  0.660          H  
ATOM   4902 2HG  LYS A 320     -31.322 -36.092   8.212  1.00  0.660          H  
ATOM   4903 1HD  LYS A 320     -31.496 -35.450   5.828  1.00  0.660          H  
ATOM   4904 2HD  LYS A 320     -33.232 -35.158   6.035  1.00  0.660          H  
ATOM   4905 1HE  LYS A 320     -32.746 -33.408   7.705  1.00  0.660          H  
ATOM   4906 2HE  LYS A 320     -31.008 -33.716   7.528  1.00  0.660          H  
ATOM   4907 1HZ  LYS A 320     -31.713 -31.830   6.229  1.00  0.660          H  
ATOM   4908 2HZ  LYS A 320     -31.186 -33.034   5.232  1.00  0.660          H  
ATOM   4909 3HZ  LYS A 320     -32.802 -32.746   5.395  1.00  0.660          H  
ATOM   4910  N   ARG A 321     -32.395 -40.732   7.203  1.00  0.510          N  
ATOM   4911  CA  ARG A 321     -32.903 -42.022   6.757  1.00  0.590          C  
ATOM   4912  C   ARG A 321     -33.193 -42.958   7.923  1.00  0.600          C  
ATOM   4913  O   ARG A 321     -34.232 -43.628   7.934  1.00  0.650          O  
ATOM   4914  CB  ARG A 321     -31.918 -42.693   5.819  1.00  0.790          C  
ATOM   4915  CG  ARG A 321     -31.805 -42.061   4.451  1.00  0.790          C  
ATOM   4916  CD  ARG A 321     -30.762 -42.718   3.645  1.00  0.790          C  
ATOM   4917  NE  ARG A 321     -30.688 -42.167   2.305  1.00  0.790          N  
ATOM   4918  CZ  ARG A 321     -29.808 -42.550   1.357  1.00  0.790          C  
ATOM   4919  NH1 ARG A 321     -28.917 -43.488   1.612  1.00  0.790          N  
ATOM   4920  NH2 ARG A 321     -29.848 -41.983   0.161  1.00  0.790          N  
ATOM   4921  H   ARG A 321     -31.446 -40.445   6.937  1.00  0.610          H  
ATOM   4922  HA  ARG A 321     -33.830 -41.850   6.213  1.00  0.710          H  
ATOM   4923 1HB  ARG A 321     -30.927 -42.670   6.272  1.00  0.950          H  
ATOM   4924 2HB  ARG A 321     -32.194 -43.736   5.687  1.00  0.950          H  
ATOM   4925 1HG  ARG A 321     -32.754 -42.157   3.928  1.00  0.950          H  
ATOM   4926 2HG  ARG A 321     -31.553 -41.007   4.551  1.00  0.950          H  
ATOM   4927 1HD  ARG A 321     -29.797 -42.567   4.133  1.00  0.950          H  
ATOM   4928 2HD  ARG A 321     -30.978 -43.782   3.571  1.00  0.950          H  
ATOM   4929  HE  ARG A 321     -31.357 -41.446   2.061  1.00  0.950          H  
ATOM   4930 1HH1 ARG A 321     -28.888 -43.927   2.519  1.00  0.950          H  
ATOM   4931 2HH1 ARG A 321     -28.264 -43.775   0.896  1.00  0.950          H  
ATOM   4932 1HH2 ARG A 321     -30.538 -41.271  -0.037  1.00  0.950          H  
ATOM   4933 2HH2 ARG A 321     -29.201 -42.271  -0.558  1.00  0.950          H  
ATOM   4934  N   TYR A 322     -32.302 -42.990   8.922  1.00  0.560          N  
ATOM   4935  CA  TYR A 322     -32.510 -43.840  10.078  1.00  0.590          C  
ATOM   4936  C   TYR A 322     -33.716 -43.367  10.847  1.00  0.560          C  
ATOM   4937  O   TYR A 322     -34.495 -44.187  11.329  1.00  0.610          O  
ATOM   4938  CB  TYR A 322     -31.295 -43.873  11.014  1.00  0.810          C  
ATOM   4939  CG  TYR A 322     -30.110 -44.706  10.534  1.00  0.810          C  
ATOM   4940  CD1 TYR A 322     -28.853 -44.131  10.424  1.00  0.810          C  
ATOM   4941  CD2 TYR A 322     -30.282 -46.049  10.213  1.00  0.810          C  
ATOM   4942  CE1 TYR A 322     -27.780 -44.889  10.002  1.00  0.810          C  
ATOM   4943  CE2 TYR A 322     -29.206 -46.800   9.787  1.00  0.810          C  
ATOM   4944  CZ  TYR A 322     -27.959 -46.222   9.682  1.00  0.810          C  
ATOM   4945  OH  TYR A 322     -26.883 -46.972   9.263  1.00  0.810          O  
ATOM   4946  H   TYR A 322     -31.442 -42.446   8.852  1.00  0.670          H  
ATOM   4947  HA  TYR A 322     -32.717 -44.849   9.730  1.00  0.710          H  
ATOM   4948 1HB  TYR A 322     -30.944 -42.848  11.163  1.00  0.980          H  
ATOM   4949 2HB  TYR A 322     -31.603 -44.252  11.987  1.00  0.980          H  
ATOM   4950  HD1 TYR A 322     -28.708 -43.081  10.677  1.00  0.980          H  
ATOM   4951  HD2 TYR A 322     -31.262 -46.514  10.299  1.00  0.980          H  
ATOM   4952  HE1 TYR A 322     -26.794 -44.442   9.924  1.00  0.980          H  
ATOM   4953  HE2 TYR A 322     -29.341 -47.853   9.537  1.00  0.980          H  
ATOM   4954  HH  TYR A 322     -27.166 -47.875   9.097  1.00  0.980          H  
ATOM   4955  N   THR A 323     -33.879 -42.048  10.955  1.00  0.490          N  
ATOM   4956  CA  THR A 323     -34.997 -41.483  11.674  1.00  0.450          C  
ATOM   4957  C   THR A 323     -36.281 -41.908  10.991  1.00  0.520          C  
ATOM   4958  O   THR A 323     -37.227 -42.334  11.660  1.00  0.540          O  
ATOM   4959  CB  THR A 323     -34.906 -39.943  11.733  1.00  0.650          C  
ATOM   4960  OG1 THR A 323     -33.701 -39.561  12.419  1.00  0.650          O  
ATOM   4961  CG2 THR A 323     -36.109 -39.381  12.492  1.00  0.650          C  
ATOM   4962  H   THR A 323     -33.179 -41.417  10.563  1.00  0.590          H  
ATOM   4963  HA  THR A 323     -34.995 -41.876  12.691  1.00  0.540          H  
ATOM   4964  HB  THR A 323     -34.885 -39.536  10.725  1.00  0.780          H  
ATOM   4965  HG1 THR A 323     -32.929 -39.774  11.841  1.00  0.780          H  
ATOM   4966 1HG2 THR A 323     -36.027 -38.297  12.535  1.00  0.780          H  
ATOM   4967 2HG2 THR A 323     -37.035 -39.651  11.986  1.00  0.780          H  
ATOM   4968 3HG2 THR A 323     -36.119 -39.786  13.503  1.00  0.780          H  
ATOM   4969  N   ALA A 324     -36.334 -41.790   9.659  1.00  0.560          N  
ATOM   4970  CA  ALA A 324     -37.523 -42.195   8.936  1.00  0.640          C  
ATOM   4971  C   ALA A 324     -37.809 -43.675   9.143  1.00  0.710          C  
ATOM   4972  O   ALA A 324     -38.968 -44.058   9.331  1.00  0.750          O  
ATOM   4973  CB  ALA A 324     -37.351 -41.912   7.460  1.00  0.860          C  
ATOM   4974  H   ALA A 324     -35.543 -41.385   9.149  1.00  0.670          H  
ATOM   4975  HA  ALA A 324     -38.366 -41.624   9.321  1.00  0.770          H  
ATOM   4976 1HB  ALA A 324     -38.254 -42.200   6.924  1.00  1.040          H  
ATOM   4977 2HB  ALA A 324     -37.161 -40.849   7.316  1.00  1.040          H  
ATOM   4978 3HB  ALA A 324     -36.503 -42.485   7.083  1.00  1.040          H  
ATOM   4979  N   ALA A 325     -36.757 -44.510   9.127  1.00  0.730          N  
ATOM   4980  CA  ALA A 325     -36.932 -45.936   9.337  1.00  0.810          C  
ATOM   4981  C   ALA A 325     -37.491 -46.215  10.723  1.00  0.790          C  
ATOM   4982  O   ALA A 325     -38.395 -47.045  10.862  1.00  0.860          O  
ATOM   4983  CB  ALA A 325     -35.613 -46.659   9.157  1.00  1.100          C  
ATOM   4984  H   ALA A 325     -35.823 -44.146   8.914  1.00  0.880          H  
ATOM   4985  HA  ALA A 325     -37.647 -46.301   8.599  1.00  0.970          H  
ATOM   4986 1HB  ALA A 325     -35.764 -47.728   9.293  1.00  1.320          H  
ATOM   4987 2HB  ALA A 325     -35.231 -46.464   8.156  1.00  1.320          H  
ATOM   4988 3HB  ALA A 325     -34.900 -46.297   9.893  1.00  1.320          H  
ATOM   4989  N   ASP A 326     -36.989 -45.496  11.746  1.00  0.710          N  
ATOM   4990  CA  ASP A 326     -37.493 -45.681  13.096  1.00  0.690          C  
ATOM   4991  C   ASP A 326     -38.957 -45.328  13.150  1.00  0.670          C  
ATOM   4992  O   ASP A 326     -39.732 -46.057  13.762  1.00  0.710          O  
ATOM   4993  CB  ASP A 326     -36.763 -44.808  14.130  1.00  0.970          C  
ATOM   4994  CG  ASP A 326     -35.329 -45.240  14.508  1.00  0.970          C  
ATOM   4995  OD1 ASP A 326     -34.927 -46.343  14.209  1.00  0.970          O  
ATOM   4996  OD2 ASP A 326     -34.665 -44.446  15.140  1.00  0.970          O  
ATOM   4997  H   ASP A 326     -36.197 -44.867  11.582  1.00  0.850          H  
ATOM   4998  HA  ASP A 326     -37.374 -46.727  13.372  1.00  0.830          H  
ATOM   4999 1HB  ASP A 326     -36.710 -43.790  13.744  1.00  1.170          H  
ATOM   5000 2HB  ASP A 326     -37.362 -44.767  15.044  1.00  1.170          H  
ATOM   5001  N   VAL A 327     -39.357 -44.254  12.458  1.00  0.640          N  
ATOM   5002  CA  VAL A 327     -40.758 -43.866  12.468  1.00  0.650          C  
ATOM   5003  C   VAL A 327     -41.622 -44.938  11.838  1.00  0.780          C  
ATOM   5004  O   VAL A 327     -42.673 -45.265  12.388  1.00  0.790          O  
ATOM   5005  CB  VAL A 327     -40.994 -42.521  11.748  1.00  0.910          C  
ATOM   5006  CG1 VAL A 327     -42.518 -42.256  11.592  1.00  0.910          C  
ATOM   5007  CG2 VAL A 327     -40.353 -41.403  12.564  1.00  0.910          C  
ATOM   5008  H   VAL A 327     -38.649 -43.674  11.992  1.00  0.770          H  
ATOM   5009  HA  VAL A 327     -41.065 -43.744  13.508  1.00  0.780          H  
ATOM   5010  HB  VAL A 327     -40.547 -42.558  10.755  1.00  1.090          H  
ATOM   5011 1HG1 VAL A 327     -42.667 -41.303  11.088  1.00  1.090          H  
ATOM   5012 2HG1 VAL A 327     -42.987 -43.040  11.001  1.00  1.090          H  
ATOM   5013 3HG1 VAL A 327     -42.985 -42.222  12.579  1.00  1.090          H  
ATOM   5014 1HG2 VAL A 327     -40.505 -40.449  12.062  1.00  1.090          H  
ATOM   5015 2HG2 VAL A 327     -40.809 -41.372  13.554  1.00  1.090          H  
ATOM   5016 3HG2 VAL A 327     -39.294 -41.586  12.669  1.00  1.090          H  
ATOM   5017  N   GLU A 328     -41.212 -45.471  10.685  1.00  0.860          N  
ATOM   5018  CA  GLU A 328     -42.015 -46.498  10.040  1.00  0.990          C  
ATOM   5019  C   GLU A 328     -42.155 -47.721  10.940  1.00  1.020          C  
ATOM   5020  O   GLU A 328     -43.247 -48.301  11.054  1.00  1.090          O  
ATOM   5021  CB  GLU A 328     -41.383 -46.911   8.711  1.00  1.330          C  
ATOM   5022  CG  GLU A 328     -41.453 -45.856   7.612  1.00  1.330          C  
ATOM   5023  CD  GLU A 328     -40.717 -46.276   6.364  1.00  1.330          C  
ATOM   5024  OE1 GLU A 328     -40.060 -47.290   6.406  1.00  1.330          O  
ATOM   5025  OE2 GLU A 328     -40.812 -45.588   5.375  1.00  1.330          O  
ATOM   5026  H   GLU A 328     -40.345 -45.132  10.248  1.00  1.030          H  
ATOM   5027  HA  GLU A 328     -43.006 -46.093   9.850  1.00  1.190          H  
ATOM   5028 1HB  GLU A 328     -40.329 -47.144   8.879  1.00  1.600          H  
ATOM   5029 2HB  GLU A 328     -41.864 -47.816   8.345  1.00  1.600          H  
ATOM   5030 1HG  GLU A 328     -42.497 -45.672   7.365  1.00  1.600          H  
ATOM   5031 2HG  GLU A 328     -41.028 -44.926   7.986  1.00  1.600          H  
ATOM   5032  N   ASN A 329     -41.068 -48.084  11.626  1.00  1.000          N  
ATOM   5033  CA  ASN A 329     -41.106 -49.224  12.514  1.00  1.050          C  
ATOM   5034  C   ASN A 329     -42.014 -48.949  13.703  1.00  0.980          C  
ATOM   5035  O   ASN A 329     -42.800 -49.821  14.083  1.00  1.090          O  
ATOM   5036  CB  ASN A 329     -39.704 -49.573  12.961  1.00  1.450          C  
ATOM   5037  CG  ASN A 329     -38.901 -50.200  11.855  1.00  1.450          C  
ATOM   5038  OD1 ASN A 329     -39.449 -50.770  10.904  1.00  1.450          O  
ATOM   5039  ND2 ASN A 329     -37.605 -50.101  11.950  1.00  1.450          N  
ATOM   5040  H   ASN A 329     -40.183 -47.590  11.464  1.00  1.200          H  
ATOM   5041  HA  ASN A 329     -41.525 -50.071  11.972  1.00  1.260          H  
ATOM   5042 1HB  ASN A 329     -39.197 -48.666  13.292  1.00  1.740          H  
ATOM   5043 2HB  ASN A 329     -39.748 -50.256  13.808  1.00  1.740          H  
ATOM   5044 1HD2 ASN A 329     -37.023 -50.493  11.238  1.00  1.740          H  
ATOM   5045 2HD2 ASN A 329     -37.189 -49.625  12.723  1.00  1.740          H  
ATOM   5046  N   GLU A 330     -41.947 -47.734  14.263  1.00  0.800          N  
ATOM   5047  CA  GLU A 330     -42.800 -47.370  15.381  1.00  0.710          C  
ATOM   5048  C   GLU A 330     -44.261 -47.380  14.978  1.00  0.750          C  
ATOM   5049  O   GLU A 330     -45.104 -47.783  15.773  1.00  0.760          O  
ATOM   5050  CB  GLU A 330     -42.438 -45.998  15.942  1.00  1.030          C  
ATOM   5051  CG  GLU A 330     -41.117 -45.936  16.705  1.00  1.030          C  
ATOM   5052  CD  GLU A 330     -40.786 -44.540  17.105  1.00  1.030          C  
ATOM   5053  OE1 GLU A 330     -41.535 -43.669  16.724  1.00  1.030          O  
ATOM   5054  OE2 GLU A 330     -39.797 -44.334  17.769  1.00  1.030          O  
ATOM   5055  H   GLU A 330     -41.249 -47.063  13.933  1.00  0.960          H  
ATOM   5056  HA  GLU A 330     -42.656 -48.107  16.173  1.00  0.850          H  
ATOM   5057 1HB  GLU A 330     -42.378 -45.285  15.119  1.00  1.240          H  
ATOM   5058 2HB  GLU A 330     -43.229 -45.661  16.611  1.00  1.240          H  
ATOM   5059 1HG  GLU A 330     -41.209 -46.549  17.602  1.00  1.240          H  
ATOM   5060 2HG  GLU A 330     -40.320 -46.352  16.106  1.00  1.240          H  
ATOM   5061  N   LEU A 331     -44.586 -46.926  13.762  1.00  0.800          N  
ATOM   5062  CA  LEU A 331     -45.980 -46.933  13.334  1.00  0.890          C  
ATOM   5063  C   LEU A 331     -46.504 -48.365  13.288  1.00  1.040          C  
ATOM   5064  O   LEU A 331     -47.630 -48.623  13.734  1.00  1.060          O  
ATOM   5065  CB  LEU A 331     -46.124 -46.257  11.963  1.00  1.210          C  
ATOM   5066  CG  LEU A 331     -45.896 -44.711  11.923  1.00  1.210          C  
ATOM   5067  CD1 LEU A 331     -45.838 -44.260  10.469  1.00  1.210          C  
ATOM   5068  CD2 LEU A 331     -47.025 -43.980  12.661  1.00  1.210          C  
ATOM   5069  H   LEU A 331     -43.854 -46.527  13.163  1.00  0.960          H  
ATOM   5070  HA  LEU A 331     -46.570 -46.396  14.064  1.00  1.070          H  
ATOM   5071 1HB  LEU A 331     -45.394 -46.709  11.289  1.00  1.450          H  
ATOM   5072 2HB  LEU A 331     -47.119 -46.463  11.577  1.00  1.450          H  
ATOM   5073  HG  LEU A 331     -44.955 -44.470  12.395  1.00  1.450          H  
ATOM   5074 1HD1 LEU A 331     -45.665 -43.185  10.430  1.00  1.450          H  
ATOM   5075 2HD1 LEU A 331     -45.024 -44.774   9.963  1.00  1.450          H  
ATOM   5076 3HD1 LEU A 331     -46.778 -44.495   9.975  1.00  1.450          H  
ATOM   5077 1HD2 LEU A 331     -46.844 -42.907  12.611  1.00  1.450          H  
ATOM   5078 2HD2 LEU A 331     -47.979 -44.209  12.186  1.00  1.450          H  
ATOM   5079 3HD2 LEU A 331     -47.063 -44.279  13.697  1.00  1.450          H  
ATOM   5080  N   SER A 332     -45.681 -49.300  12.793  1.00  1.170          N  
ATOM   5081  CA  SER A 332     -46.042 -50.721  12.769  1.00  1.350          C  
ATOM   5082  C   SER A 332     -46.238 -51.238  14.208  1.00  1.330          C  
ATOM   5083  O   SER A 332     -47.164 -52.008  14.527  1.00  1.430          O  
ATOM   5084  CB  SER A 332     -44.967 -51.524  12.058  1.00  1.820          C  
ATOM   5085  OG  SER A 332     -45.290 -52.887  12.016  1.00  1.820          O  
ATOM   5086  H   SER A 332     -44.788 -49.005  12.375  1.00  1.400          H  
ATOM   5087  HA  SER A 332     -46.983 -50.833  12.227  1.00  1.620          H  
ATOM   5088 1HB  SER A 332     -44.842 -51.141  11.046  1.00  2.180          H  
ATOM   5089 2HB  SER A 332     -44.020 -51.392  12.570  1.00  2.180          H  
ATOM   5090  HG  SER A 332     -44.572 -53.309  11.542  1.00  2.180          H  
ATOM   5091  N   GLU A 333     -45.335 -50.856  15.104  1.00  1.200          N  
ATOM   5092  CA  GLU A 333     -45.506 -51.288  16.476  1.00  1.230          C  
ATOM   5093  C   GLU A 333     -46.803 -50.734  17.055  1.00  1.120          C  
ATOM   5094  O   GLU A 333     -47.516 -51.453  17.748  1.00  1.230          O  
ATOM   5095  CB  GLU A 333     -44.341 -50.848  17.371  1.00  1.710          C  
ATOM   5096  CG  GLU A 333     -43.021 -51.554  17.131  1.00  1.710          C  
ATOM   5097  CD  GLU A 333     -41.931 -51.026  18.029  1.00  1.710          C  
ATOM   5098  OE1 GLU A 333     -42.195 -50.086  18.744  1.00  1.710          O  
ATOM   5099  OE2 GLU A 333     -40.847 -51.557  18.005  1.00  1.710          O  
ATOM   5100  H   GLU A 333     -44.527 -50.293  14.820  1.00  1.440          H  
ATOM   5101  HA  GLU A 333     -45.559 -52.375  16.488  1.00  1.480          H  
ATOM   5102 1HB  GLU A 333     -44.173 -49.783  17.237  1.00  2.050          H  
ATOM   5103 2HB  GLU A 333     -44.613 -51.001  18.415  1.00  2.050          H  
ATOM   5104 1HG  GLU A 333     -43.151 -52.619  17.317  1.00  2.050          H  
ATOM   5105 2HG  GLU A 333     -42.731 -51.426  16.091  1.00  2.050          H  
ATOM   5106  N   GLN A 334     -47.153 -49.482  16.741  1.00  0.960          N  
ATOM   5107  CA  GLN A 334     -48.373 -48.900  17.289  1.00  0.860          C  
ATOM   5108  C   GLN A 334     -49.585 -49.713  16.829  1.00  1.020          C  
ATOM   5109  O   GLN A 334     -50.475 -49.988  17.624  1.00  1.030          O  
ATOM   5110  CB  GLN A 334     -48.441 -47.403  16.965  1.00  1.240          C  
ATOM   5111  CG  GLN A 334     -47.375 -46.605  17.781  1.00  1.240          C  
ATOM   5112  CD  GLN A 334     -47.241 -45.130  17.432  1.00  1.240          C  
ATOM   5113  OE1 GLN A 334     -47.870 -44.267  18.061  1.00  1.240          O  
ATOM   5114  NE2 GLN A 334     -46.398 -44.822  16.456  1.00  1.240          N  
ATOM   5115  H   GLN A 334     -46.506 -48.914  16.189  1.00  1.150          H  
ATOM   5116  HA  GLN A 334     -48.327 -48.981  18.373  1.00  1.030          H  
ATOM   5117 1HB  GLN A 334     -48.254 -47.248  15.903  1.00  1.490          H  
ATOM   5118 2HB  GLN A 334     -49.430 -47.015  17.197  1.00  1.490          H  
ATOM   5119 1HG  GLN A 334     -47.663 -46.662  18.829  1.00  1.490          H  
ATOM   5120 2HG  GLN A 334     -46.409 -47.071  17.660  1.00  1.490          H  
ATOM   5121 1HE2 GLN A 334     -46.249 -43.861  16.207  1.00  1.490          H  
ATOM   5122 2HE2 GLN A 334     -45.883 -45.553  15.986  1.00  1.490          H  
ATOM   5123  N   GLU A 335     -49.589 -50.207  15.596  1.00  1.150          N  
ATOM   5124  CA  GLU A 335     -50.684 -51.095  15.191  1.00  1.340          C  
ATOM   5125  C   GLU A 335     -50.739 -52.425  16.050  1.00  1.450          C  
ATOM   5126  O   GLU A 335     -51.819 -52.968  16.295  1.00  1.610          O  
ATOM   5127  CB  GLU A 335     -50.589 -51.446  13.700  1.00  1.800          C  
ATOM   5128  CG  GLU A 335     -50.888 -50.280  12.749  1.00  1.800          C  
ATOM   5129  CD  GLU A 335     -50.819 -50.669  11.284  1.00  1.800          C  
ATOM   5130  OE1 GLU A 335     -50.393 -51.763  11.002  1.00  1.800          O  
ATOM   5131  OE2 GLU A 335     -51.201 -49.875  10.456  1.00  1.800          O  
ATOM   5132  H   GLU A 335     -48.864 -49.906  14.934  1.00  1.380          H  
ATOM   5133  HA  GLU A 335     -51.620 -50.561  15.349  1.00  1.610          H  
ATOM   5134 1HB  GLU A 335     -49.581 -51.802  13.480  1.00  2.160          H  
ATOM   5135 2HB  GLU A 335     -51.280 -52.256  13.473  1.00  2.160          H  
ATOM   5136 1HG  GLU A 335     -51.882 -49.893  12.967  1.00  2.160          H  
ATOM   5137 2HG  GLU A 335     -50.168 -49.484  12.942  1.00  2.160          H  
ATOM   5138  N   GLN A 336     -49.586 -52.953  16.499  1.00  1.400          N  
ATOM   5139  CA  GLN A 336     -49.544 -54.210  17.268  1.00  1.540          C  
ATOM   5140  C   GLN A 336     -49.661 -54.019  18.780  1.00  1.410          C  
ATOM   5141  O   GLN A 336     -49.628 -54.993  19.548  1.00  1.540          O  
ATOM   5142  CB  GLN A 336     -48.249 -54.963  16.954  1.00  2.100          C  
ATOM   5143  CG  GLN A 336     -48.113 -55.373  15.504  1.00  2.100          C  
ATOM   5144  CD  GLN A 336     -49.206 -56.319  15.081  1.00  2.100          C  
ATOM   5145  OE1 GLN A 336     -49.435 -57.340  15.731  1.00  2.100          O  
ATOM   5146  NE2 GLN A 336     -49.893 -55.991  14.000  1.00  2.100          N  
ATOM   5147  H   GLN A 336     -48.702 -52.480  16.270  1.00  1.680          H  
ATOM   5148  HA  GLN A 336     -50.387 -54.822  16.954  1.00  1.850          H  
ATOM   5149 1HB  GLN A 336     -47.403 -54.319  17.193  1.00  2.520          H  
ATOM   5150 2HB  GLN A 336     -48.177 -55.850  17.579  1.00  2.520          H  
ATOM   5151 1HG  GLN A 336     -48.169 -54.480  14.878  1.00  2.520          H  
ATOM   5152 2HG  GLN A 336     -47.153 -55.867  15.362  1.00  2.520          H  
ATOM   5153 1HE2 GLN A 336     -50.634 -56.584  13.678  1.00  2.520          H  
ATOM   5154 2HE2 GLN A 336     -49.675 -55.146  13.502  1.00  2.520          H  
ATOM   5155  N   HIS A 337     -49.800 -52.771  19.227  1.00  1.170          N  
ATOM   5156  CA  HIS A 337     -49.819 -52.567  20.658  1.00  1.070          C  
ATOM   5157  C   HIS A 337     -50.921 -51.654  21.141  1.00  0.930          C  
ATOM   5158  O   HIS A 337     -51.250 -50.631  20.549  1.00  1.090          O  
ATOM   5159  CB  HIS A 337     -48.471 -52.014  21.156  1.00  1.540          C  
ATOM   5160  CG  HIS A 337     -47.285 -52.943  20.974  1.00  1.540          C  
ATOM   5161  ND1 HIS A 337     -46.622 -53.063  19.786  1.00  1.540          N  
ATOM   5162  CD2 HIS A 337     -46.661 -53.781  21.839  1.00  1.540          C  
ATOM   5163  CE1 HIS A 337     -45.635 -53.929  19.910  1.00  1.540          C  
ATOM   5164  NE2 HIS A 337     -45.630 -54.384  21.153  1.00  1.540          N  
ATOM   5165  H   HIS A 337     -49.914 -51.973  18.586  1.00  1.400          H  
ATOM   5166  HA  HIS A 337     -49.972 -53.524  21.150  1.00  1.280          H  
ATOM   5167 1HB  HIS A 337     -48.252 -51.087  20.617  1.00  1.850          H  
ATOM   5168 2HB  HIS A 337     -48.547 -51.763  22.210  1.00  1.850          H  
ATOM   5169  HD1 HIS A 337     -46.887 -52.585  18.928  1.00  1.850          H  
ATOM   5170  HD2 HIS A 337     -46.831 -54.021  22.888  1.00  1.850          H  
ATOM   5171  HE1 HIS A 337     -44.990 -54.151  19.060  1.00  1.850          H  
ATOM   5172  N   SER A 338     -51.446 -52.023  22.295  1.00  0.740          N  
ATOM   5173  CA  SER A 338     -52.471 -51.275  23.006  1.00  0.620          C  
ATOM   5174  C   SER A 338     -51.911 -50.284  24.026  1.00  0.570          C  
ATOM   5175  O   SER A 338     -52.676 -49.623  24.732  1.00  0.470          O  
ATOM   5176  CB  SER A 338     -53.388 -52.248  23.712  1.00  0.920          C  
ATOM   5177  OG  SER A 338     -52.683 -52.966  24.692  1.00  0.920          O  
ATOM   5178  H   SER A 338     -51.131 -52.896  22.701  1.00  0.890          H  
ATOM   5179  HA  SER A 338     -53.050 -50.712  22.272  1.00  0.740          H  
ATOM   5180 1HB  SER A 338     -54.210 -51.703  24.175  1.00  1.100          H  
ATOM   5181 2HB  SER A 338     -53.818 -52.938  22.987  1.00  1.100          H  
ATOM   5182  HG  SER A 338     -53.333 -53.532  25.123  1.00  1.100          H  
ATOM   5183  N   SER A 339     -50.585 -50.230  24.145  1.00  0.660          N  
ATOM   5184  CA  SER A 339     -49.922 -49.378  25.120  1.00  0.620          C  
ATOM   5185  C   SER A 339     -50.003 -47.904  24.756  1.00  0.560          C  
ATOM   5186  O   SER A 339     -50.286 -47.539  23.611  1.00  0.570          O  
ATOM   5187  CB  SER A 339     -48.474 -49.805  25.279  1.00  0.880          C  
ATOM   5188  OG  SER A 339     -47.736 -49.568  24.111  1.00  0.880          O  
ATOM   5189  H   SER A 339     -50.025 -50.786  23.523  1.00  0.790          H  
ATOM   5190  HA  SER A 339     -50.422 -49.510  26.080  1.00  0.740          H  
ATOM   5191 1HB  SER A 339     -48.026 -49.258  26.109  1.00  1.060          H  
ATOM   5192 2HB  SER A 339     -48.435 -50.864  25.527  1.00  1.060          H  
ATOM   5193  HG  SER A 339     -46.831 -49.820  24.314  1.00  1.060          H  
ATOM   5194  N   VAL A 340     -49.763 -47.055  25.758  1.00  0.500          N  
ATOM   5195  CA  VAL A 340     -49.780 -45.605  25.602  1.00  0.430          C  
ATOM   5196  C   VAL A 340     -48.557 -44.936  26.234  1.00  0.440          C  
ATOM   5197  O   VAL A 340     -47.854 -45.549  27.037  1.00  0.490          O  
ATOM   5198  CB  VAL A 340     -51.068 -45.015  26.223  1.00  0.630          C  
ATOM   5199  CG1 VAL A 340     -52.303 -45.587  25.518  1.00  0.630          C  
ATOM   5200  CG2 VAL A 340     -51.120 -45.337  27.720  1.00  0.630          C  
ATOM   5201  H   VAL A 340     -49.535 -47.444  26.660  1.00  0.600          H  
ATOM   5202  HA  VAL A 340     -49.778 -45.379  24.534  1.00  0.520          H  
ATOM   5203  HB  VAL A 340     -51.071 -43.938  26.077  1.00  0.760          H  
ATOM   5204 1HG1 VAL A 340     -53.203 -45.152  25.946  1.00  0.760          H  
ATOM   5205 2HG1 VAL A 340     -52.252 -45.349  24.456  1.00  0.760          H  
ATOM   5206 3HG1 VAL A 340     -52.342 -46.669  25.640  1.00  0.760          H  
ATOM   5207 1HG2 VAL A 340     -52.026 -44.910  28.149  1.00  0.760          H  
ATOM   5208 2HG2 VAL A 340     -51.130 -46.415  27.862  1.00  0.760          H  
ATOM   5209 3HG2 VAL A 340     -50.252 -44.914  28.227  1.00  0.760          H  
ATOM   5210  N   GLY A 341     -48.353 -43.650  25.916  1.00  0.390          N  
ATOM   5211  CA  GLY A 341     -47.292 -42.827  26.520  1.00  0.390          C  
ATOM   5212  C   GLY A 341     -45.948 -42.851  25.776  1.00  0.390          C  
ATOM   5213  O   GLY A 341     -44.971 -42.227  26.207  1.00  0.380          O  
ATOM   5214  H   GLY A 341     -48.966 -43.225  25.232  1.00  0.470          H  
ATOM   5215 1HA  GLY A 341     -47.644 -41.798  26.587  1.00  0.470          H  
ATOM   5216 2HA  GLY A 341     -47.135 -43.162  27.545  1.00  0.470          H  
ATOM   5217  N   GLN A 342     -45.927 -43.491  24.610  1.00  0.390          N  
ATOM   5218  CA  GLN A 342     -44.737 -43.662  23.764  1.00  0.370          C  
ATOM   5219  C   GLN A 342     -44.098 -42.354  23.281  1.00  0.350          C  
ATOM   5220  O   GLN A 342     -42.914 -42.315  22.922  1.00  0.350          O  
ATOM   5221  CB  GLN A 342     -45.109 -44.542  22.548  1.00  0.530          C  
ATOM   5222  CG  GLN A 342     -46.116 -43.923  21.506  1.00  0.530          C  
ATOM   5223  CD  GLN A 342     -47.589 -44.145  21.886  1.00  0.530          C  
ATOM   5224  OE1 GLN A 342     -47.916 -44.156  23.082  1.00  0.530          O  
ATOM   5225  NE2 GLN A 342     -48.474 -44.322  20.908  1.00  0.530          N  
ATOM   5226  H   GLN A 342     -46.794 -43.942  24.321  1.00  0.470          H  
ATOM   5227  HA  GLN A 342     -43.991 -44.193  24.353  1.00  0.440          H  
ATOM   5228 1HB  GLN A 342     -44.201 -44.797  22.004  1.00  0.630          H  
ATOM   5229 2HB  GLN A 342     -45.546 -45.474  22.906  1.00  0.630          H  
ATOM   5230 1HG  GLN A 342     -45.949 -42.859  21.396  1.00  0.630          H  
ATOM   5231 2HG  GLN A 342     -45.953 -44.413  20.544  1.00  0.630          H  
ATOM   5232 1HE2 GLN A 342     -49.435 -44.477  21.137  1.00  0.630          H  
ATOM   5233 2HE2 GLN A 342     -48.196 -44.310  19.923  1.00  0.630          H  
ATOM   5234  N   ARG A 343     -44.860 -41.268  23.322  1.00  0.340          N  
ATOM   5235  CA  ARG A 343     -44.377 -39.972  22.880  1.00  0.310          C  
ATOM   5236  C   ARG A 343     -43.174 -39.503  23.688  1.00  0.320          C  
ATOM   5237  O   ARG A 343     -42.349 -38.743  23.170  1.00  0.310          O  
ATOM   5238  CB  ARG A 343     -45.475 -38.924  22.951  1.00  0.450          C  
ATOM   5239  CG  ARG A 343     -46.652 -39.112  21.974  1.00  0.450          C  
ATOM   5240  CD  ARG A 343     -46.228 -38.973  20.551  1.00  0.450          C  
ATOM   5241  NE  ARG A 343     -47.355 -38.951  19.638  1.00  0.450          N  
ATOM   5242  CZ  ARG A 343     -47.261 -38.944  18.289  1.00  0.450          C  
ATOM   5243  NH1 ARG A 343     -46.080 -38.976  17.692  1.00  0.450          N  
ATOM   5244  NH2 ARG A 343     -48.369 -38.901  17.560  1.00  0.450          N  
ATOM   5245  H   ARG A 343     -45.807 -41.366  23.657  1.00  0.410          H  
ATOM   5246  HA  ARG A 343     -44.053 -40.067  21.845  1.00  0.370          H  
ATOM   5247 1HB  ARG A 343     -45.885 -38.905  23.959  1.00  0.540          H  
ATOM   5248 2HB  ARG A 343     -45.044 -37.942  22.758  1.00  0.540          H  
ATOM   5249 1HG  ARG A 343     -47.072 -40.109  22.101  1.00  0.540          H  
ATOM   5250 2HG  ARG A 343     -47.419 -38.364  22.176  1.00  0.540          H  
ATOM   5251 1HD  ARG A 343     -45.648 -38.060  20.417  1.00  0.540          H  
ATOM   5252 2HD  ARG A 343     -45.625 -39.833  20.288  1.00  0.540          H  
ATOM   5253  HE  ARG A 343     -48.281 -38.923  20.042  1.00  0.540          H  
ATOM   5254 1HH1 ARG A 343     -45.210 -39.021  18.242  1.00  0.540          H  
ATOM   5255 2HH1 ARG A 343     -46.025 -38.963  16.686  1.00  0.540          H  
ATOM   5256 1HH2 ARG A 343     -49.272 -38.875  18.014  1.00  0.540          H  
ATOM   5257 2HH2 ARG A 343     -48.315 -38.892  16.552  1.00  0.540          H  
ATOM   5258  N   GLN A 344     -43.072 -39.922  24.959  1.00  0.330          N  
ATOM   5259  CA  GLN A 344     -41.942 -39.500  25.771  1.00  0.340          C  
ATOM   5260  C   GLN A 344     -40.634 -40.054  25.221  1.00  0.350          C  
ATOM   5261  O   GLN A 344     -39.580 -39.409  25.348  1.00  0.350          O  
ATOM   5262  CB  GLN A 344     -42.124 -39.932  27.227  1.00  0.470          C  
ATOM   5263  CG  GLN A 344     -41.021 -39.444  28.187  1.00  0.470          C  
ATOM   5264  CD  GLN A 344     -40.953 -37.930  28.286  1.00  0.470          C  
ATOM   5265  OE1 GLN A 344     -41.977 -37.269  28.466  1.00  0.470          O  
ATOM   5266  NE2 GLN A 344     -39.748 -37.375  28.178  1.00  0.470          N  
ATOM   5267  H   GLN A 344     -43.774 -40.551  25.371  1.00  0.400          H  
ATOM   5268  HA  GLN A 344     -41.889 -38.413  25.739  1.00  0.410          H  
ATOM   5269 1HB  GLN A 344     -43.080 -39.561  27.596  1.00  0.570          H  
ATOM   5270 2HB  GLN A 344     -42.161 -41.022  27.277  1.00  0.570          H  
ATOM   5271 1HG  GLN A 344     -41.233 -39.835  29.180  1.00  0.570          H  
ATOM   5272 2HG  GLN A 344     -40.051 -39.808  27.850  1.00  0.570          H  
ATOM   5273 1HE2 GLN A 344     -39.644 -36.381  28.240  1.00  0.570          H  
ATOM   5274 2HE2 GLN A 344     -38.935 -37.953  28.031  1.00  0.570          H  
ATOM   5275  N   ARG A 345     -40.676 -41.278  24.672  1.00  0.370          N  
ATOM   5276  CA  ARG A 345     -39.480 -41.903  24.150  1.00  0.350          C  
ATOM   5277  C   ARG A 345     -39.037 -41.153  22.912  1.00  0.350          C  
ATOM   5278  O   ARG A 345     -37.840 -40.919  22.705  1.00  0.380          O  
ATOM   5279  CB  ARG A 345     -39.718 -43.377  23.836  1.00  0.500          C  
ATOM   5280  CG  ARG A 345     -39.908 -44.254  25.080  1.00  0.500          C  
ATOM   5281  CD  ARG A 345     -39.818 -45.729  24.792  1.00  0.500          C  
ATOM   5282  NE  ARG A 345     -40.899 -46.237  23.928  1.00  0.500          N  
ATOM   5283  CZ  ARG A 345     -42.117 -46.671  24.351  1.00  0.500          C  
ATOM   5284  NH1 ARG A 345     -42.443 -46.633  25.631  1.00  0.500          N  
ATOM   5285  NH2 ARG A 345     -42.981 -47.140  23.464  1.00  0.500          N  
ATOM   5286  H   ARG A 345     -41.563 -41.765  24.553  1.00  0.440          H  
ATOM   5287  HA  ARG A 345     -38.693 -41.835  24.899  1.00  0.420          H  
ATOM   5288 1HB  ARG A 345     -40.608 -43.478  23.217  1.00  0.600          H  
ATOM   5289 2HB  ARG A 345     -38.877 -43.770  23.269  1.00  0.600          H  
ATOM   5290 1HG  ARG A 345     -39.141 -44.003  25.812  1.00  0.600          H  
ATOM   5291 2HG  ARG A 345     -40.891 -44.045  25.504  1.00  0.600          H  
ATOM   5292 1HD  ARG A 345     -38.871 -45.923  24.286  1.00  0.600          H  
ATOM   5293 2HD  ARG A 345     -39.830 -46.283  25.727  1.00  0.600          H  
ATOM   5294  HE  ARG A 345     -40.704 -46.298  22.935  1.00  0.600          H  
ATOM   5295 1HH1 ARG A 345     -41.793 -46.277  26.313  1.00  0.600          H  
ATOM   5296 2HH1 ARG A 345     -43.352 -46.960  25.935  1.00  0.600          H  
ATOM   5297 1HH2 ARG A 345     -42.732 -47.174  22.482  1.00  0.600          H  
ATOM   5298 2HH2 ARG A 345     -43.887 -47.470  23.764  1.00  0.600          H  
ATOM   5299  N   GLN A 346     -40.013 -40.759  22.088  1.00  0.320          N  
ATOM   5300  CA  GLN A 346     -39.689 -40.045  20.864  1.00  0.310          C  
ATOM   5301  C   GLN A 346     -39.080 -38.687  21.166  1.00  0.310          C  
ATOM   5302  O   GLN A 346     -38.066 -38.308  20.572  1.00  0.310          O  
ATOM   5303  CB  GLN A 346     -40.939 -39.807  20.028  1.00  0.440          C  
ATOM   5304  CG  GLN A 346     -41.564 -41.021  19.427  1.00  0.440          C  
ATOM   5305  CD  GLN A 346     -42.824 -40.670  18.656  1.00  0.440          C  
ATOM   5306  OE1 GLN A 346     -43.474 -39.637  18.931  1.00  0.440          O  
ATOM   5307  NE2 GLN A 346     -43.152 -41.503  17.678  1.00  0.440          N  
ATOM   5308  H   GLN A 346     -40.978 -41.025  22.314  1.00  0.380          H  
ATOM   5309  HA  GLN A 346     -38.971 -40.632  20.295  1.00  0.370          H  
ATOM   5310 1HB  GLN A 346     -41.689 -39.299  20.634  1.00  0.530          H  
ATOM   5311 2HB  GLN A 346     -40.685 -39.161  19.211  1.00  0.530          H  
ATOM   5312 1HG  GLN A 346     -40.858 -41.499  18.741  1.00  0.530          H  
ATOM   5313 2HG  GLN A 346     -41.833 -41.716  20.226  1.00  0.530          H  
ATOM   5314 1HE2 GLN A 346     -43.960 -41.363  17.111  1.00  0.530          H  
ATOM   5315 2HE2 GLN A 346     -42.553 -42.316  17.474  1.00  0.530          H  
ATOM   5316  N   ALA A 347     -39.671 -37.966  22.124  1.00  0.310          N  
ATOM   5317  CA  ALA A 347     -39.174 -36.650  22.474  1.00  0.310          C  
ATOM   5318  C   ALA A 347     -37.750 -36.715  22.999  1.00  0.330          C  
ATOM   5319  O   ALA A 347     -36.908 -35.871  22.644  1.00  0.340          O  
ATOM   5320  CB  ALA A 347     -40.088 -36.031  23.514  1.00  0.430          C  
ATOM   5321  H   ALA A 347     -40.519 -38.322  22.580  1.00  0.370          H  
ATOM   5322  HA  ALA A 347     -39.173 -36.037  21.577  1.00  0.370          H  
ATOM   5323 1HB  ALA A 347     -39.735 -35.033  23.765  1.00  0.520          H  
ATOM   5324 2HB  ALA A 347     -41.101 -35.975  23.115  1.00  0.520          H  
ATOM   5325 3HB  ALA A 347     -40.088 -36.656  24.410  1.00  0.520          H  
ATOM   5326  N   THR A 348     -37.472 -37.736  23.818  1.00  0.350          N  
ATOM   5327  CA  THR A 348     -36.169 -37.913  24.424  1.00  0.380          C  
ATOM   5328  C   THR A 348     -35.121 -38.219  23.365  1.00  0.380          C  
ATOM   5329  O   THR A 348     -34.035 -37.623  23.363  1.00  0.380          O  
ATOM   5330  CB  THR A 348     -36.211 -39.060  25.460  1.00  0.520          C  
ATOM   5331  OG1 THR A 348     -37.179 -38.747  26.484  1.00  0.520          O  
ATOM   5332  CG2 THR A 348     -34.833 -39.221  26.111  1.00  0.520          C  
ATOM   5333  H   THR A 348     -38.217 -38.384  24.087  1.00  0.420          H  
ATOM   5334  HA  THR A 348     -35.892 -36.990  24.929  1.00  0.460          H  
ATOM   5335  HB  THR A 348     -36.500 -39.989  24.968  1.00  0.620          H  
ATOM   5336  HG1 THR A 348     -38.079 -38.838  26.092  1.00  0.620          H  
ATOM   5337 1HG2 THR A 348     -34.877 -40.023  26.844  1.00  0.620          H  
ATOM   5338 2HG2 THR A 348     -34.085 -39.465  25.358  1.00  0.620          H  
ATOM   5339 3HG2 THR A 348     -34.556 -38.291  26.606  1.00  0.620          H  
ATOM   5340  N   SER A 349     -35.445 -39.158  22.465  1.00  0.370          N  
ATOM   5341  CA  SER A 349     -34.537 -39.580  21.412  1.00  0.360          C  
ATOM   5342  C   SER A 349     -34.199 -38.437  20.473  1.00  0.340          C  
ATOM   5343  O   SER A 349     -33.020 -38.193  20.180  1.00  0.350          O  
ATOM   5344  CB  SER A 349     -35.155 -40.719  20.625  1.00  0.510          C  
ATOM   5345  OG  SER A 349     -34.303 -41.147  19.593  1.00  0.510          O  
ATOM   5346  H   SER A 349     -36.353 -39.628  22.531  1.00  0.440          H  
ATOM   5347  HA  SER A 349     -33.614 -39.930  21.874  1.00  0.430          H  
ATOM   5348 1HB  SER A 349     -35.367 -41.549  21.298  1.00  0.610          H  
ATOM   5349 2HB  SER A 349     -36.108 -40.391  20.207  1.00  0.610          H  
ATOM   5350  HG  SER A 349     -34.768 -41.861  19.148  1.00  0.610          H  
ATOM   5351  N   ARG A 350     -35.227 -37.698  20.018  1.00  0.320          N  
ATOM   5352  CA  ARG A 350     -34.997 -36.587  19.105  1.00  0.320          C  
ATOM   5353  C   ARG A 350     -34.137 -35.512  19.742  1.00  0.310          C  
ATOM   5354  O   ARG A 350     -33.236 -34.971  19.090  1.00  0.290          O  
ATOM   5355  CB  ARG A 350     -36.296 -35.904  18.680  1.00  0.450          C  
ATOM   5356  CG  ARG A 350     -37.232 -36.659  17.733  1.00  0.450          C  
ATOM   5357  CD  ARG A 350     -38.264 -35.722  17.153  1.00  0.450          C  
ATOM   5358  NE  ARG A 350     -39.120 -35.085  18.186  1.00  0.450          N  
ATOM   5359  CZ  ARG A 350     -40.293 -35.559  18.683  1.00  0.450          C  
ATOM   5360  NH1 ARG A 350     -40.815 -36.684  18.265  1.00  0.450          N  
ATOM   5361  NH2 ARG A 350     -40.935 -34.858  19.607  1.00  0.450          N  
ATOM   5362  H   ARG A 350     -36.185 -37.940  20.291  1.00  0.380          H  
ATOM   5363  HA  ARG A 350     -34.488 -36.967  18.221  1.00  0.380          H  
ATOM   5364 1HB  ARG A 350     -36.877 -35.691  19.580  1.00  0.540          H  
ATOM   5365 2HB  ARG A 350     -36.059 -34.948  18.217  1.00  0.540          H  
ATOM   5366 1HG  ARG A 350     -36.654 -37.089  16.916  1.00  0.540          H  
ATOM   5367 2HG  ARG A 350     -37.744 -37.450  18.268  1.00  0.540          H  
ATOM   5368 1HD  ARG A 350     -37.750 -34.929  16.609  1.00  0.540          H  
ATOM   5369 2HD  ARG A 350     -38.901 -36.266  16.461  1.00  0.540          H  
ATOM   5370  HE  ARG A 350     -38.796 -34.201  18.556  1.00  0.540          H  
ATOM   5371 1HH1 ARG A 350     -40.353 -37.236  17.559  1.00  0.540          H  
ATOM   5372 2HH1 ARG A 350     -41.702 -36.990  18.654  1.00  0.540          H  
ATOM   5373 1HH2 ARG A 350     -40.551 -33.981  19.933  1.00  0.540          H  
ATOM   5374 2HH2 ARG A 350     -41.811 -35.198  19.982  1.00  0.540          H  
ATOM   5375  N   THR A 351     -34.412 -35.195  21.015  1.00  0.320          N  
ATOM   5376  CA  THR A 351     -33.679 -34.154  21.711  1.00  0.330          C  
ATOM   5377  C   THR A 351     -32.217 -34.528  21.819  1.00  0.340          C  
ATOM   5378  O   THR A 351     -31.340 -33.725  21.484  1.00  0.340          O  
ATOM   5379  CB  THR A 351     -34.253 -33.926  23.128  1.00  0.460          C  
ATOM   5380  OG1 THR A 351     -35.622 -33.501  23.033  1.00  0.460          O  
ATOM   5381  CG2 THR A 351     -33.443 -32.853  23.846  1.00  0.460          C  
ATOM   5382  H   THR A 351     -35.181 -35.650  21.512  1.00  0.380          H  
ATOM   5383  HA  THR A 351     -33.760 -33.230  21.142  1.00  0.400          H  
ATOM   5384  HB  THR A 351     -34.213 -34.857  23.695  1.00  0.550          H  
ATOM   5385  HG1 THR A 351     -36.178 -34.272  22.777  1.00  0.550          H  
ATOM   5386 1HG2 THR A 351     -33.856 -32.696  24.839  1.00  0.550          H  
ATOM   5387 2HG2 THR A 351     -32.412 -33.174  23.936  1.00  0.550          H  
ATOM   5388 3HG2 THR A 351     -33.486 -31.923  23.283  1.00  0.550          H  
ATOM   5389  N   PHE A 352     -31.953 -35.762  22.254  1.00  0.370          N  
ATOM   5390  CA  PHE A 352     -30.600 -36.248  22.410  1.00  0.380          C  
ATOM   5391  C   PHE A 352     -29.829 -36.152  21.113  1.00  0.360          C  
ATOM   5392  O   PHE A 352     -28.707 -35.625  21.086  1.00  0.360          O  
ATOM   5393  CB  PHE A 352     -30.603 -37.696  22.887  1.00  0.530          C  
ATOM   5394  CG  PHE A 352     -29.241 -38.293  22.921  1.00  0.530          C  
ATOM   5395  CD1 PHE A 352     -28.372 -38.020  23.960  1.00  0.530          C  
ATOM   5396  CD2 PHE A 352     -28.814 -39.126  21.891  1.00  0.530          C  
ATOM   5397  CE1 PHE A 352     -27.107 -38.561  23.974  1.00  0.530          C  
ATOM   5398  CE2 PHE A 352     -27.555 -39.665  21.903  1.00  0.530          C  
ATOM   5399  CZ  PHE A 352     -26.698 -39.384  22.945  1.00  0.530          C  
ATOM   5400  H   PHE A 352     -32.728 -36.382  22.513  1.00  0.440          H  
ATOM   5401  HA  PHE A 352     -30.099 -35.629  23.155  1.00  0.460          H  
ATOM   5402 1HB  PHE A 352     -31.035 -37.750  23.886  1.00  0.630          H  
ATOM   5403 2HB  PHE A 352     -31.235 -38.297  22.228  1.00  0.630          H  
ATOM   5404  HD1 PHE A 352     -28.693 -37.363  24.769  1.00  0.630          H  
ATOM   5405  HD2 PHE A 352     -29.493 -39.346  21.061  1.00  0.630          H  
ATOM   5406  HE1 PHE A 352     -26.427 -38.337  24.793  1.00  0.630          H  
ATOM   5407  HE2 PHE A 352     -27.231 -40.311  21.088  1.00  0.630          H  
ATOM   5408  HZ  PHE A 352     -25.696 -39.808  22.953  1.00  0.630          H  
ATOM   5409  N   SER A 353     -30.409 -36.679  20.030  1.00  0.340          N  
ATOM   5410  CA  SER A 353     -29.725 -36.669  18.755  1.00  0.320          C  
ATOM   5411  C   SER A 353     -29.445 -35.262  18.257  1.00  0.290          C  
ATOM   5412  O   SER A 353     -28.347 -35.001  17.757  1.00  0.290          O  
ATOM   5413  CB  SER A 353     -30.528 -37.424  17.728  1.00  0.460          C  
ATOM   5414  OG  SER A 353     -30.571 -38.801  18.022  1.00  0.460          O  
ATOM   5415  H   SER A 353     -31.337 -37.115  20.091  1.00  0.410          H  
ATOM   5416  HA  SER A 353     -28.773 -37.182  18.884  1.00  0.380          H  
ATOM   5417 1HB  SER A 353     -31.545 -37.021  17.702  1.00  0.550          H  
ATOM   5418 2HB  SER A 353     -30.082 -37.259  16.762  1.00  0.550          H  
ATOM   5419  HG  SER A 353     -31.243 -39.180  17.450  1.00  0.550          H  
ATOM   5420  N   ASN A 354     -30.399 -34.336  18.411  1.00  0.280          N  
ATOM   5421  CA  ASN A 354     -30.167 -32.981  17.939  1.00  0.250          C  
ATOM   5422  C   ASN A 354     -29.041 -32.311  18.720  1.00  0.270          C  
ATOM   5423  O   ASN A 354     -28.209 -31.603  18.135  1.00  0.250          O  
ATOM   5424  CB  ASN A 354     -31.437 -32.165  18.048  1.00  0.360          C  
ATOM   5425  CG  ASN A 354     -32.473 -32.551  17.026  1.00  0.360          C  
ATOM   5426  OD1 ASN A 354     -32.180 -33.178  15.998  1.00  0.360          O  
ATOM   5427  ND2 ASN A 354     -33.696 -32.179  17.287  1.00  0.360          N  
ATOM   5428  H   ASN A 354     -31.314 -34.591  18.801  1.00  0.340          H  
ATOM   5429  HA  ASN A 354     -29.859 -33.025  16.894  1.00  0.300          H  
ATOM   5430 1HB  ASN A 354     -31.864 -32.309  19.045  1.00  0.430          H  
ATOM   5431 2HB  ASN A 354     -31.204 -31.108  17.940  1.00  0.430          H  
ATOM   5432 1HD2 ASN A 354     -34.430 -32.403  16.649  1.00  0.430          H  
ATOM   5433 2HD2 ASN A 354     -33.899 -31.675  18.125  1.00  0.430          H  
ATOM   5434  N   GLN A 355     -29.000 -32.552  20.039  1.00  0.300          N  
ATOM   5435  CA  GLN A 355     -27.962 -31.994  20.892  1.00  0.320          C  
ATOM   5436  C   GLN A 355     -26.604 -32.583  20.553  1.00  0.320          C  
ATOM   5437  O   GLN A 355     -25.606 -31.860  20.512  1.00  0.320          O  
ATOM   5438  CB  GLN A 355     -28.278 -32.274  22.359  1.00  0.440          C  
ATOM   5439  CG  GLN A 355     -29.461 -31.511  22.915  1.00  0.440          C  
ATOM   5440  CD  GLN A 355     -29.816 -31.996  24.295  1.00  0.440          C  
ATOM   5441  OE1 GLN A 355     -29.367 -33.072  24.705  1.00  0.440          O  
ATOM   5442  NE2 GLN A 355     -30.608 -31.220  25.021  1.00  0.440          N  
ATOM   5443  H   GLN A 355     -29.750 -33.108  20.469  1.00  0.360          H  
ATOM   5444  HA  GLN A 355     -27.922 -30.919  20.732  1.00  0.380          H  
ATOM   5445 1HB  GLN A 355     -28.492 -33.338  22.473  1.00  0.530          H  
ATOM   5446 2HB  GLN A 355     -27.406 -32.048  22.970  1.00  0.530          H  
ATOM   5447 1HG  GLN A 355     -29.197 -30.458  22.981  1.00  0.530          H  
ATOM   5448 2HG  GLN A 355     -30.319 -31.635  22.265  1.00  0.530          H  
ATOM   5449 1HE2 GLN A 355     -30.870 -31.497  25.947  1.00  0.530          H  
ATOM   5450 2HE2 GLN A 355     -30.945 -30.355  24.648  1.00  0.530          H  
ATOM   5451  N   THR A 356     -26.576 -33.890  20.281  1.00  0.330          N  
ATOM   5452  CA  THR A 356     -25.358 -34.608  19.951  1.00  0.340          C  
ATOM   5453  C   THR A 356     -24.755 -34.069  18.664  1.00  0.310          C  
ATOM   5454  O   THR A 356     -23.549 -33.802  18.604  1.00  0.320          O  
ATOM   5455  CB  THR A 356     -25.642 -36.121  19.806  1.00  0.470          C  
ATOM   5456  OG1 THR A 356     -26.141 -36.636  21.050  1.00  0.470          O  
ATOM   5457  CG2 THR A 356     -24.363 -36.873  19.443  1.00  0.470          C  
ATOM   5458  H   THR A 356     -27.442 -34.426  20.371  1.00  0.400          H  
ATOM   5459  HA  THR A 356     -24.641 -34.463  20.756  1.00  0.410          H  
ATOM   5460  HB  THR A 356     -26.388 -36.278  19.032  1.00  0.570          H  
ATOM   5461  HG1 THR A 356     -27.039 -36.265  21.221  1.00  0.570          H  
ATOM   5462 1HG2 THR A 356     -24.589 -37.933  19.356  1.00  0.570          H  
ATOM   5463 2HG2 THR A 356     -23.965 -36.511  18.493  1.00  0.570          H  
ATOM   5464 3HG2 THR A 356     -23.621 -36.722  20.225  1.00  0.570          H  
ATOM   5465  N   ILE A 357     -25.594 -33.883  17.641  1.00  0.270          N  
ATOM   5466  CA  ILE A 357     -25.121 -33.368  16.370  1.00  0.230          C  
ATOM   5467  C   ILE A 357     -24.601 -31.954  16.562  1.00  0.200          C  
ATOM   5468  O   ILE A 357     -23.528 -31.617  16.053  1.00  0.180          O  
ATOM   5469  CB  ILE A 357     -26.231 -33.408  15.295  1.00  0.340          C  
ATOM   5470  CG1 ILE A 357     -26.560 -34.904  14.960  1.00  0.340          C  
ATOM   5471  CG2 ILE A 357     -25.762 -32.626  14.016  1.00  0.340          C  
ATOM   5472  CD1 ILE A 357     -27.845 -35.124  14.158  1.00  0.340          C  
ATOM   5473  H   ILE A 357     -26.580 -34.143  17.750  1.00  0.320          H  
ATOM   5474  HA  ILE A 357     -24.294 -33.990  16.029  1.00  0.280          H  
ATOM   5475  HB  ILE A 357     -27.143 -32.954  15.697  1.00  0.410          H  
ATOM   5476 1HG1 ILE A 357     -25.727 -35.320  14.395  1.00  0.410          H  
ATOM   5477 2HG1 ILE A 357     -26.649 -35.455  15.895  1.00  0.410          H  
ATOM   5478 1HG2 ILE A 357     -26.536 -32.650  13.256  1.00  0.410          H  
ATOM   5479 2HG2 ILE A 357     -25.556 -31.590  14.266  1.00  0.410          H  
ATOM   5480 3HG2 ILE A 357     -24.853 -33.087  13.619  1.00  0.410          H  
ATOM   5481 1HD1 ILE A 357     -27.982 -36.191  13.985  1.00  0.410          H  
ATOM   5482 2HD1 ILE A 357     -28.697 -34.740  14.724  1.00  0.410          H  
ATOM   5483 3HD1 ILE A 357     -27.789 -34.617  13.201  1.00  0.410          H  
ATOM   5484  N   ALA A 358     -25.363 -31.108  17.266  1.00  0.200          N  
ATOM   5485  CA  ALA A 358     -24.920 -29.748  17.490  1.00  0.190          C  
ATOM   5486  C   ALA A 358     -23.591 -29.718  18.231  1.00  0.200          C  
ATOM   5487  O   ALA A 358     -22.719 -28.908  17.899  1.00  0.180          O  
ATOM   5488  CB  ALA A 358     -25.967 -28.988  18.276  1.00  0.270          C  
ATOM   5489  H   ALA A 358     -26.270 -31.404  17.643  1.00  0.240          H  
ATOM   5490  HA  ALA A 358     -24.782 -29.273  16.522  1.00  0.230          H  
ATOM   5491 1HB  ALA A 358     -25.642 -27.961  18.422  1.00  0.320          H  
ATOM   5492 2HB  ALA A 358     -26.909 -29.002  17.729  1.00  0.320          H  
ATOM   5493 3HB  ALA A 358     -26.104 -29.470  19.244  1.00  0.320          H  
ATOM   5494  N   LYS A 359     -23.402 -30.620  19.201  1.00  0.250          N  
ATOM   5495  CA  LYS A 359     -22.162 -30.646  19.943  1.00  0.270          C  
ATOM   5496  C   LYS A 359     -20.994 -31.008  19.051  1.00  0.220          C  
ATOM   5497  O   LYS A 359     -19.943 -30.366  19.138  1.00  0.170          O  
ATOM   5498  CB  LYS A 359     -22.230 -31.618  21.111  1.00  0.370          C  
ATOM   5499  CG  LYS A 359     -20.969 -31.634  21.984  1.00  0.370          C  
ATOM   5500  CD  LYS A 359     -20.764 -30.261  22.625  1.00  0.370          C  
ATOM   5501  CE  LYS A 359     -19.862 -30.308  23.817  1.00  0.370          C  
ATOM   5502  NZ  LYS A 359     -18.410 -30.514  23.496  1.00  0.370          N  
ATOM   5503  H   LYS A 359     -24.168 -31.239  19.481  1.00  0.300          H  
ATOM   5504  HA  LYS A 359     -21.992 -29.644  20.328  1.00  0.320          H  
ATOM   5505 1HB  LYS A 359     -23.088 -31.374  21.737  1.00  0.440          H  
ATOM   5506 2HB  LYS A 359     -22.389 -32.627  20.727  1.00  0.440          H  
ATOM   5507 1HG  LYS A 359     -21.084 -32.386  22.762  1.00  0.440          H  
ATOM   5508 2HG  LYS A 359     -20.092 -31.888  21.382  1.00  0.440          H  
ATOM   5509 1HD  LYS A 359     -20.290 -29.594  21.899  1.00  0.440          H  
ATOM   5510 2HD  LYS A 359     -21.723 -29.837  22.917  1.00  0.440          H  
ATOM   5511 1HE  LYS A 359     -19.958 -29.369  24.363  1.00  0.440          H  
ATOM   5512 2HE  LYS A 359     -20.188 -31.122  24.460  1.00  0.440          H  
ATOM   5513 1HZ  LYS A 359     -17.978 -30.496  24.415  1.00  0.440          H  
ATOM   5514 2HZ  LYS A 359     -18.161 -31.373  22.993  1.00  0.440          H  
ATOM   5515 3HZ  LYS A 359     -17.997 -29.755  22.922  1.00  0.440          H  
ATOM   5516  N   GLU A 360     -21.147 -32.023  18.189  1.00  0.220          N  
ATOM   5517  CA  GLU A 360     -20.023 -32.369  17.333  1.00  0.210          C  
ATOM   5518  C   GLU A 360     -19.663 -31.204  16.433  1.00  0.160          C  
ATOM   5519  O   GLU A 360     -18.480 -30.906  16.243  1.00  0.150          O  
ATOM   5520  CB  GLU A 360     -20.325 -33.573  16.443  1.00  0.300          C  
ATOM   5521  CG  GLU A 360     -20.405 -34.908  17.130  1.00  0.300          C  
ATOM   5522  CD  GLU A 360     -20.653 -35.987  16.137  1.00  0.300          C  
ATOM   5523  OE1 GLU A 360     -21.296 -35.717  15.149  1.00  0.300          O  
ATOM   5524  OE2 GLU A 360     -20.110 -37.054  16.295  1.00  0.300          O  
ATOM   5525  H   GLU A 360     -22.022 -32.563  18.175  1.00  0.260          H  
ATOM   5526  HA  GLU A 360     -19.163 -32.602  17.962  1.00  0.250          H  
ATOM   5527 1HB  GLU A 360     -21.279 -33.406  15.935  1.00  0.360          H  
ATOM   5528 2HB  GLU A 360     -19.559 -33.655  15.679  1.00  0.360          H  
ATOM   5529 1HG  GLU A 360     -19.467 -35.103  17.652  1.00  0.360          H  
ATOM   5530 2HG  GLU A 360     -21.211 -34.889  17.864  1.00  0.360          H  
ATOM   5531  N   LEU A 361     -20.675 -30.510  15.911  1.00  0.170          N  
ATOM   5532  CA  LEU A 361     -20.410 -29.392  15.035  1.00  0.140          C  
ATOM   5533  C   LEU A 361     -19.691 -28.272  15.784  1.00  0.080          C  
ATOM   5534  O   LEU A 361     -18.733 -27.691  15.256  1.00  0.110          O  
ATOM   5535  CB  LEU A 361     -21.737 -28.904  14.440  1.00  0.210          C  
ATOM   5536  CG  LEU A 361     -22.449 -29.894  13.437  1.00  0.210          C  
ATOM   5537  CD1 LEU A 361     -23.835 -29.391  13.154  1.00  0.210          C  
ATOM   5538  CD2 LEU A 361     -21.676 -29.998  12.130  1.00  0.210          C  
ATOM   5539  H   LEU A 361     -21.642 -30.809  16.091  1.00  0.200          H  
ATOM   5540  HA  LEU A 361     -19.756 -29.723  14.242  1.00  0.170          H  
ATOM   5541 1HB  LEU A 361     -22.426 -28.720  15.263  1.00  0.250          H  
ATOM   5542 2HB  LEU A 361     -21.561 -27.964  13.924  1.00  0.250          H  
ATOM   5543  HG  LEU A 361     -22.523 -30.880  13.892  1.00  0.250          H  
ATOM   5544 1HD1 LEU A 361     -24.342 -30.075  12.472  1.00  0.250          H  
ATOM   5545 2HD1 LEU A 361     -24.397 -29.328  14.083  1.00  0.250          H  
ATOM   5546 3HD1 LEU A 361     -23.767 -28.422  12.705  1.00  0.250          H  
ATOM   5547 1HD2 LEU A 361     -22.198 -30.683  11.463  1.00  0.250          H  
ATOM   5548 2HD2 LEU A 361     -21.609 -29.017  11.661  1.00  0.250          H  
ATOM   5549 3HD2 LEU A 361     -20.684 -30.375  12.307  1.00  0.250          H  
ATOM   5550  N   GLN A 362     -20.096 -27.997  17.033  1.00  0.030          N  
ATOM   5551  CA  GLN A 362     -19.430 -26.943  17.783  1.00  0.050          C  
ATOM   5552  C   GLN A 362     -17.986 -27.318  18.109  1.00  0.080          C  
ATOM   5553  O   GLN A 362     -17.093 -26.470  17.996  1.00  0.180          O  
ATOM   5554  CB  GLN A 362     -20.183 -26.625  19.072  1.00  0.060          C  
ATOM   5555  CG  GLN A 362     -19.649 -25.402  19.836  1.00  0.060          C  
ATOM   5556  CD  GLN A 362     -19.805 -24.111  19.036  1.00  0.060          C  
ATOM   5557  OE1 GLN A 362     -20.880 -23.850  18.492  1.00  0.060          O  
ATOM   5558  NE2 GLN A 362     -18.760 -23.303  18.968  1.00  0.060          N  
ATOM   5559  H   GLN A 362     -20.919 -28.471  17.422  1.00  0.040          H  
ATOM   5560  HA  GLN A 362     -19.409 -26.054  17.169  1.00  0.060          H  
ATOM   5561 1HB  GLN A 362     -21.236 -26.461  18.842  1.00  0.070          H  
ATOM   5562 2HB  GLN A 362     -20.130 -27.492  19.737  1.00  0.070          H  
ATOM   5563 1HG  GLN A 362     -20.205 -25.298  20.765  1.00  0.070          H  
ATOM   5564 2HG  GLN A 362     -18.590 -25.546  20.056  1.00  0.070          H  
ATOM   5565 1HE2 GLN A 362     -18.821 -22.441  18.459  1.00  0.070          H  
ATOM   5566 2HE2 GLN A 362     -17.904 -23.552  19.432  1.00  0.070          H  
ATOM   5567  N   ASP A 363     -17.730 -28.583  18.482  1.00  0.010          N  
ATOM   5568  CA  ASP A 363     -16.360 -28.978  18.774  1.00  0.060          C  
ATOM   5569  C   ASP A 363     -15.481 -28.873  17.546  1.00  0.100          C  
ATOM   5570  O   ASP A 363     -14.331 -28.432  17.645  1.00  0.170          O  
ATOM   5571  CB  ASP A 363     -16.280 -30.391  19.374  1.00  0.060          C  
ATOM   5572  CG  ASP A 363     -16.647 -30.466  20.874  1.00  0.060          C  
ATOM   5573  OD1 ASP A 363     -16.595 -29.468  21.541  1.00  0.060          O  
ATOM   5574  OD2 ASP A 363     -16.929 -31.529  21.396  1.00  0.060          O  
ATOM   5575  H   ASP A 363     -18.497 -29.256  18.593  1.00  0.010          H  
ATOM   5576  HA  ASP A 363     -15.966 -28.289  19.520  1.00  0.070          H  
ATOM   5577 1HB  ASP A 363     -16.959 -31.052  18.815  1.00  0.080          H  
ATOM   5578 2HB  ASP A 363     -15.274 -30.777  19.244  1.00  0.080          H  
ATOM   5579  N   MET A 364     -16.002 -29.241  16.373  1.00  0.090          N  
ATOM   5580  CA  MET A 364     -15.200 -29.132  15.162  1.00  0.090          C  
ATOM   5581  C   MET A 364     -14.860 -27.678  14.832  1.00  0.140          C  
ATOM   5582  O   MET A 364     -13.707 -27.372  14.502  1.00  0.190          O  
ATOM   5583  CB  MET A 364     -15.901 -29.834  14.004  1.00  0.130          C  
ATOM   5584  CG  MET A 364     -15.866 -31.358  14.143  1.00  0.130          C  
ATOM   5585  SD  MET A 364     -16.493 -32.279  12.718  1.00  0.130          S  
ATOM   5586  CE  MET A 364     -18.256 -32.123  12.938  1.00  0.130          C  
ATOM   5587  H   MET A 364     -16.946 -29.646  16.333  1.00  0.110          H  
ATOM   5588  HA  MET A 364     -14.259 -29.649  15.337  1.00  0.110          H  
ATOM   5589 1HB  MET A 364     -16.943 -29.511  13.974  1.00  0.150          H  
ATOM   5590 2HB  MET A 364     -15.432 -29.552  13.060  1.00  0.150          H  
ATOM   5591 1HG  MET A 364     -14.832 -31.648  14.302  1.00  0.150          H  
ATOM   5592 2HG  MET A 364     -16.439 -31.648  15.021  1.00  0.150          H  
ATOM   5593 1HE  MET A 364     -18.774 -32.654  12.141  1.00  0.150          H  
ATOM   5594 2HE  MET A 364     -18.541 -32.542  13.897  1.00  0.150          H  
ATOM   5595 3HE  MET A 364     -18.523 -31.081  12.906  1.00  0.150          H  
ATOM   5596  N   MET A 365     -15.833 -26.765  14.984  1.00  0.120          N  
ATOM   5597  CA  MET A 365     -15.577 -25.358  14.684  1.00  0.090          C  
ATOM   5598  C   MET A 365     -14.505 -24.767  15.579  1.00  0.170          C  
ATOM   5599  O   MET A 365     -13.723 -23.929  15.132  1.00  0.470          O  
ATOM   5600  CB  MET A 365     -16.841 -24.518  14.815  1.00  0.140          C  
ATOM   5601  CG  MET A 365     -17.866 -24.736  13.722  1.00  0.140          C  
ATOM   5602  SD  MET A 365     -19.222 -23.546  13.784  1.00  0.140          S  
ATOM   5603  CE  MET A 365     -20.127 -24.114  15.214  1.00  0.140          C  
ATOM   5604  H   MET A 365     -16.779 -27.069  15.246  1.00  0.140          H  
ATOM   5605  HA  MET A 365     -15.219 -25.291  13.659  1.00  0.110          H  
ATOM   5606 1HB  MET A 365     -17.307 -24.758  15.770  1.00  0.170          H  
ATOM   5607 2HB  MET A 365     -16.575 -23.462  14.834  1.00  0.170          H  
ATOM   5608 1HG  MET A 365     -17.378 -24.651  12.753  1.00  0.170          H  
ATOM   5609 2HG  MET A 365     -18.279 -25.735  13.803  1.00  0.170          H  
ATOM   5610 1HE  MET A 365     -21.001 -23.484  15.372  1.00  0.170          H  
ATOM   5611 2HE  MET A 365     -20.445 -25.148  15.064  1.00  0.170          H  
ATOM   5612 3HE  MET A 365     -19.495 -24.052  16.085  1.00  0.170          H  
ATOM   5613  N   LEU A 366     -14.467 -25.202  16.836  1.00  0.130          N  
ATOM   5614  CA  LEU A 366     -13.477 -24.716  17.779  1.00  0.110          C  
ATOM   5615  C   LEU A 366     -12.120 -25.389  17.582  1.00  0.150          C  
ATOM   5616  O   LEU A 366     -11.077 -24.735  17.652  1.00  0.150          O  
ATOM   5617  CB  LEU A 366     -13.981 -24.988  19.197  1.00  0.160          C  
ATOM   5618  CG  LEU A 366     -15.264 -24.229  19.621  1.00  0.160          C  
ATOM   5619  CD1 LEU A 366     -15.735 -24.781  20.944  1.00  0.160          C  
ATOM   5620  CD2 LEU A 366     -15.000 -22.728  19.740  1.00  0.160          C  
ATOM   5621  H   LEU A 366     -15.196 -25.853  17.149  1.00  0.160          H  
ATOM   5622  HA  LEU A 366     -13.342 -23.652  17.619  1.00  0.130          H  
ATOM   5623 1HB  LEU A 366     -14.197 -26.057  19.276  1.00  0.190          H  
ATOM   5624 2HB  LEU A 366     -13.191 -24.743  19.904  1.00  0.190          H  
ATOM   5625  HG  LEU A 366     -16.041 -24.398  18.885  1.00  0.190          H  
ATOM   5626 1HD1 LEU A 366     -16.648 -24.274  21.256  1.00  0.190          H  
ATOM   5627 2HD1 LEU A 366     -15.938 -25.850  20.849  1.00  0.190          H  
ATOM   5628 3HD1 LEU A 366     -14.972 -24.628  21.705  1.00  0.190          H  
ATOM   5629 1HD2 LEU A 366     -15.917 -22.227  20.049  1.00  0.190          H  
ATOM   5630 2HD2 LEU A 366     -14.226 -22.553  20.488  1.00  0.190          H  
ATOM   5631 3HD2 LEU A 366     -14.680 -22.321  18.787  1.00  0.190          H  
ATOM   5632  N   SER A 367     -12.120 -26.688  17.270  1.00  0.180          N  
ATOM   5633  CA  SER A 367     -10.886 -27.458  17.115  1.00  0.210          C  
ATOM   5634  C   SER A 367      -9.990 -26.866  16.035  1.00  0.220          C  
ATOM   5635  O   SER A 367      -8.768 -26.751  16.219  1.00  0.250          O  
ATOM   5636  CB  SER A 367     -11.219 -28.901  16.772  1.00  0.280          C  
ATOM   5637  OG  SER A 367     -11.877 -29.542  17.840  1.00  0.280          O  
ATOM   5638  H   SER A 367     -13.005 -27.192  17.221  1.00  0.220          H  
ATOM   5639  HA  SER A 367     -10.346 -27.437  18.063  1.00  0.250          H  
ATOM   5640 1HB  SER A 367     -11.854 -28.922  15.885  1.00  0.340          H  
ATOM   5641 2HB  SER A 367     -10.301 -29.434  16.530  1.00  0.340          H  
ATOM   5642  HG  SER A 367     -12.766 -29.138  17.878  1.00  0.340          H  
ATOM   5643  N   ASP A 368     -10.593 -26.387  14.946  1.00  0.220          N  
ATOM   5644  CA  ASP A 368      -9.808 -25.799  13.866  1.00  0.250          C  
ATOM   5645  C   ASP A 368      -8.936 -24.610  14.285  1.00  0.260          C  
ATOM   5646  O   ASP A 368      -7.925 -24.328  13.622  1.00  0.340          O  
ATOM   5647  CB  ASP A 368     -10.682 -25.435  12.676  1.00  0.340          C  
ATOM   5648  CG  ASP A 368     -11.076 -26.667  11.819  1.00  0.340          C  
ATOM   5649  OD1 ASP A 368     -10.459 -27.729  11.945  1.00  0.340          O  
ATOM   5650  OD2 ASP A 368     -11.985 -26.528  11.031  1.00  0.340          O  
ATOM   5651  H   ASP A 368     -11.609 -26.523  14.837  1.00  0.260          H  
ATOM   5652  HA  ASP A 368      -9.148 -26.569  13.506  1.00  0.300          H  
ATOM   5653 1HB  ASP A 368     -11.600 -24.960  13.044  1.00  0.410          H  
ATOM   5654 2HB  ASP A 368     -10.167 -24.710  12.046  1.00  0.410          H  
ATOM   5655  N   SER A 369      -9.299 -23.889  15.358  1.00  0.190          N  
ATOM   5656  CA  SER A 369      -8.483 -22.755  15.775  1.00  0.180          C  
ATOM   5657  C   SER A 369      -7.126 -23.211  16.296  1.00  0.240          C  
ATOM   5658  O   SER A 369      -6.145 -22.468  16.214  1.00  0.450          O  
ATOM   5659  CB  SER A 369      -9.176 -21.936  16.852  1.00  0.260          C  
ATOM   5660  OG  SER A 369     -10.314 -21.279  16.358  1.00  0.260          O  
ATOM   5661  H   SER A 369     -10.117 -24.122  15.933  1.00  0.230          H  
ATOM   5662  HA  SER A 369      -8.318 -22.116  14.907  1.00  0.220          H  
ATOM   5663 1HB  SER A 369      -9.463 -22.599  17.671  1.00  0.310          H  
ATOM   5664 2HB  SER A 369      -8.477 -21.207  17.256  1.00  0.310          H  
ATOM   5665  HG  SER A 369     -10.674 -20.782  17.096  1.00  0.310          H  
ATOM   5666  N   ASP A 370      -7.051 -24.439  16.826  1.00  0.270          N  
ATOM   5667  CA  ASP A 370      -5.808 -24.963  17.359  1.00  0.270          C  
ATOM   5668  C   ASP A 370      -5.082 -25.731  16.274  1.00  0.210          C  
ATOM   5669  O   ASP A 370      -3.854 -25.739  16.201  1.00  0.190          O  
ATOM   5670  CB  ASP A 370      -6.085 -25.888  18.541  1.00  0.380          C  
ATOM   5671  CG  ASP A 370      -6.741 -25.177  19.724  1.00  0.380          C  
ATOM   5672  OD1 ASP A 370      -6.183 -24.229  20.228  1.00  0.380          O  
ATOM   5673  OD2 ASP A 370      -7.802 -25.600  20.114  1.00  0.380          O  
ATOM   5674  H   ASP A 370      -7.873 -25.044  16.875  1.00  0.320          H  
ATOM   5675  HA  ASP A 370      -5.180 -24.134  17.686  1.00  0.320          H  
ATOM   5676 1HB  ASP A 370      -6.750 -26.693  18.211  1.00  0.450          H  
ATOM   5677 2HB  ASP A 370      -5.156 -26.346  18.872  1.00  0.450          H  
ATOM   5678  N   ASN A 371      -5.847 -26.348  15.368  1.00  0.230          N  
ATOM   5679  CA  ASN A 371      -5.256 -27.160  14.304  1.00  0.260          C  
ATOM   5680  C   ASN A 371      -4.332 -26.312  13.434  1.00  0.240          C  
ATOM   5681  O   ASN A 371      -3.265 -26.771  13.009  1.00  0.310          O  
ATOM   5682  CB  ASN A 371      -6.346 -27.786  13.451  1.00  0.350          C  
ATOM   5683  CG  ASN A 371      -7.087 -28.920  14.145  1.00  0.350          C  
ATOM   5684  OD1 ASN A 371      -6.532 -29.570  15.040  1.00  0.350          O  
ATOM   5685  ND2 ASN A 371      -8.330 -29.169  13.767  1.00  0.350          N  
ATOM   5686  H   ASN A 371      -6.864 -26.313  15.482  1.00  0.280          H  
ATOM   5687  HA  ASN A 371      -4.654 -27.948  14.757  1.00  0.310          H  
ATOM   5688 1HB  ASN A 371      -7.040 -27.021  13.151  1.00  0.420          H  
ATOM   5689 2HB  ASN A 371      -5.900 -28.179  12.540  1.00  0.420          H  
ATOM   5690 1HD2 ASN A 371      -8.832 -29.915  14.200  1.00  0.420          H  
ATOM   5691 2HD2 ASN A 371      -8.813 -28.611  13.043  1.00  0.420          H  
ATOM   5692  N   CYS A 372      -4.699 -25.036  13.267  1.00  0.150          N  
ATOM   5693  CA  CYS A 372      -3.946 -24.061  12.480  1.00  0.130          C  
ATOM   5694  C   CYS A 372      -2.521 -23.846  12.990  1.00  0.110          C  
ATOM   5695  O   CYS A 372      -1.650 -23.363  12.269  1.00  0.110          O  
ATOM   5696  CB  CYS A 372      -4.652 -22.701  12.511  1.00  0.190          C  
ATOM   5697  SG  CYS A 372      -6.242 -22.627  11.647  1.00  0.190          S  
ATOM   5698  H   CYS A 372      -5.614 -24.761  13.640  1.00  0.180          H  
ATOM   5699  HA  CYS A 372      -3.900 -24.420  11.452  1.00  0.160          H  
ATOM   5700 1HB  CYS A 372      -4.833 -22.424  13.555  1.00  0.230          H  
ATOM   5701 2HB  CYS A 372      -4.001 -21.947  12.088  1.00  0.230          H  
ATOM   5702  HG  CYS A 372      -6.929 -23.415  12.510  1.00  0.230          H  
ATOM   5703  N   ALA A 373      -2.250 -24.210  14.240  1.00  0.130          N  
ATOM   5704  CA  ALA A 373      -0.932 -24.036  14.829  1.00  0.190          C  
ATOM   5705  C   ALA A 373       0.124 -24.790  14.034  1.00  0.250          C  
ATOM   5706  O   ALA A 373       1.269 -24.340  13.922  1.00  0.290          O  
ATOM   5707  CB  ALA A 373      -0.940 -24.523  16.263  1.00  0.240          C  
ATOM   5708  H   ALA A 373      -2.976 -24.649  14.812  1.00  0.160          H  
ATOM   5709  HA  ALA A 373      -0.686 -22.975  14.807  1.00  0.230          H  
ATOM   5710 1HB  ALA A 373       0.041 -24.371  16.708  1.00  0.290          H  
ATOM   5711 2HB  ALA A 373      -1.691 -23.968  16.827  1.00  0.290          H  
ATOM   5712 3HB  ALA A 373      -1.190 -25.584  16.279  1.00  0.290          H  
ATOM   5713  N   ALA A 374      -0.272 -25.929  13.451  1.00  0.280          N  
ATOM   5714  CA  ALA A 374       0.603 -26.802  12.690  1.00  0.350          C  
ATOM   5715  C   ALA A 374       1.234 -26.094  11.506  1.00  0.300          C  
ATOM   5716  O   ALA A 374       2.304 -26.492  11.041  1.00  0.340          O  
ATOM   5717  CB  ALA A 374      -0.179 -27.999  12.198  1.00  0.460          C  
ATOM   5718  H   ALA A 374      -1.246 -26.238  13.548  1.00  0.340          H  
ATOM   5719  HA  ALA A 374       1.400 -27.138  13.352  1.00  0.420          H  
ATOM   5720 1HB  ALA A 374       0.483 -28.670  11.653  1.00  0.550          H  
ATOM   5721 2HB  ALA A 374      -0.612 -28.523  13.048  1.00  0.550          H  
ATOM   5722 3HB  ALA A 374      -0.979 -27.658  11.538  1.00  0.550          H  
ATOM   5723  N   MET A 375       0.577 -25.058  10.987  1.00  0.220          N  
ATOM   5724  CA  MET A 375       1.072 -24.357   9.817  1.00  0.170          C  
ATOM   5725  C   MET A 375       2.413 -23.685  10.079  1.00  0.200          C  
ATOM   5726  O   MET A 375       3.163 -23.421   9.142  1.00  0.200          O  
ATOM   5727  CB  MET A 375       0.055 -23.323   9.321  1.00  0.260          C  
ATOM   5728  CG  MET A 375      -1.206 -23.918   8.665  1.00  0.260          C  
ATOM   5729  SD  MET A 375      -2.271 -22.659   7.850  1.00  0.260          S  
ATOM   5730  CE  MET A 375      -3.167 -21.932   9.219  1.00  0.260          C  
ATOM   5731  H   MET A 375      -0.272 -24.711  11.443  1.00  0.260          H  
ATOM   5732  HA  MET A 375       1.225 -25.088   9.025  1.00  0.200          H  
ATOM   5733 1HB  MET A 375      -0.262 -22.710  10.163  1.00  0.310          H  
ATOM   5734 2HB  MET A 375       0.533 -22.664   8.599  1.00  0.310          H  
ATOM   5735 1HG  MET A 375      -0.911 -24.658   7.922  1.00  0.310          H  
ATOM   5736 2HG  MET A 375      -1.795 -24.423   9.434  1.00  0.310          H  
ATOM   5737 1HE  MET A 375      -3.836 -21.157   8.847  1.00  0.310          H  
ATOM   5738 2HE  MET A 375      -3.746 -22.704   9.705  1.00  0.310          H  
ATOM   5739 3HE  MET A 375      -2.466 -21.499   9.932  1.00  0.310          H  
ATOM   5740  N   GLY A 376       2.708 -23.362  11.343  1.00  0.250          N  
ATOM   5741  CA  GLY A 376       3.958 -22.701  11.683  1.00  0.310          C  
ATOM   5742  C   GLY A 376       5.072 -23.681  12.056  1.00  0.410          C  
ATOM   5743  O   GLY A 376       6.135 -23.260  12.514  1.00  0.490          O  
ATOM   5744  H   GLY A 376       2.066 -23.591  12.109  1.00  0.300          H  
ATOM   5745 1HA  GLY A 376       4.281 -22.090  10.841  1.00  0.370          H  
ATOM   5746 2HA  GLY A 376       3.782 -22.023  12.516  1.00  0.370          H  
ATOM   5747  N   ALA A 377       4.815 -24.981  11.926  1.00  0.420          N  
ATOM   5748  CA  ALA A 377       5.783 -26.000  12.300  1.00  0.550          C  
ATOM   5749  C   ALA A 377       7.033 -25.973  11.422  1.00  0.670          C  
ATOM   5750  O   ALA A 377       6.957 -25.708  10.221  1.00  0.640          O  
ATOM   5751  CB  ALA A 377       5.133 -27.370  12.219  1.00  0.720          C  
ATOM   5752  H   ALA A 377       3.918 -25.292  11.542  1.00  0.500          H  
ATOM   5753  HA  ALA A 377       6.091 -25.809  13.328  1.00  0.660          H  
ATOM   5754 1HB  ALA A 377       5.844 -28.133  12.531  1.00  0.860          H  
ATOM   5755 2HB  ALA A 377       4.259 -27.395  12.870  1.00  0.860          H  
ATOM   5756 3HB  ALA A 377       4.822 -27.557  11.191  1.00  0.860          H  
ATOM   5757  N   GLY A 378       8.178 -26.343  12.005  1.00  0.840          N  
ATOM   5758  CA  GLY A 378       9.397 -26.474  11.217  1.00  1.000          C  
ATOM   5759  C   GLY A 378      10.259 -25.218  11.206  1.00  1.130          C  
ATOM   5760  O   GLY A 378      10.084 -24.348  12.066  1.00  0.990          O  
ATOM   5761  H   GLY A 378       8.198 -26.528  12.997  1.00  1.010          H  
ATOM   5762 1HA  GLY A 378       9.980 -27.319  11.585  1.00  1.200          H  
ATOM   5763 2HA  GLY A 378       9.078 -26.717  10.211  1.00  1.200          H  
ATOM   5764  N   GLY A 379      11.208 -25.111  10.229  1.00  1.720          N  
ATOM   5765  CA  GLY A 379      11.526 -26.080   9.142  1.00  2.650          C  
ATOM   5766  C   GLY A 379      12.870 -26.801   9.302  1.00  2.210          C  
ATOM   5767  O   GLY A 379      13.356 -27.429   8.360  1.00  2.110          O  
ATOM   5768  H   GLY A 379      11.758 -24.264  10.238  1.00  2.060          H  
ATOM   5769 1HA  GLY A 379      10.753 -26.825   9.023  1.00  3.180          H  
ATOM   5770 2HA  GLY A 379      11.542 -25.533   8.200  1.00  3.180          H  
ATOM   5771  N   ALA A 380      13.487 -26.686  10.470  1.00  2.230          N  
ATOM   5772  CA  ALA A 380      14.804 -27.275  10.692  1.00  2.340          C  
ATOM   5773  C   ALA A 380      15.079 -27.503  12.174  1.00  2.240          C  
ATOM   5774  O   ALA A 380      14.411 -26.936  13.036  1.00  2.720          O  
ATOM   5775  CB  ALA A 380      15.879 -26.376  10.104  1.00  3.230          C  
ATOM   5776  H   ALA A 380      13.042 -26.170  11.218  1.00  2.680          H  
ATOM   5777  HA  ALA A 380      14.831 -28.242  10.190  1.00  2.810          H  
ATOM   5778 1HB  ALA A 380      16.857 -26.830  10.246  1.00  3.880          H  
ATOM   5779 2HB  ALA A 380      15.696 -26.240   9.037  1.00  3.880          H  
ATOM   5780 3HB  ALA A 380      15.854 -25.410  10.603  1.00  3.880          H  
ATOM   5781  N   GLY A 381      16.083 -28.336  12.470  1.00  2.140          N  
ATOM   5782  CA  GLY A 381      16.527 -28.565  13.851  1.00  2.100          C  
ATOM   5783  C   GLY A 381      15.884 -29.766  14.549  1.00  2.430          C  
ATOM   5784  O   GLY A 381      16.221 -30.075  15.693  1.00  2.740          O  
ATOM   5785  H   GLY A 381      16.579 -28.798  11.719  1.00  2.570          H  
ATOM   5786 1HA  GLY A 381      17.609 -28.695  13.852  1.00  2.520          H  
ATOM   5787 2HA  GLY A 381      16.329 -27.668  14.437  1.00  2.520          H  
ATOM   5788  N   GLY A 382      14.951 -30.428  13.877  1.00  2.510          N  
ATOM   5789  CA  GLY A 382      14.271 -31.584  14.451  1.00  2.950          C  
ATOM   5790  C   GLY A 382      14.987 -32.894  14.122  1.00  2.520          C  
ATOM   5791  O   GLY A 382      16.134 -32.897  13.668  1.00  1.950          O  
ATOM   5792  H   GLY A 382      14.716 -30.119  12.949  1.00  3.010          H  
ATOM   5793 1HA  GLY A 382      14.204 -31.465  15.532  1.00  3.540          H  
ATOM   5794 2HA  GLY A 382      13.251 -31.623  14.073  1.00  3.540          H  
ATOM   5795  N   GLY A 383      14.299 -34.011  14.370  1.00  3.180          N  
ATOM   5796  CA  GLY A 383      14.849 -35.345  14.140  1.00  2.980          C  
ATOM   5797  C   GLY A 383      14.371 -35.968  12.825  1.00  3.030          C  
ATOM   5798  O   GLY A 383      13.911 -35.281  11.907  1.00  3.060          O  
ATOM   5799  H   GLY A 383      13.360 -33.934  14.734  1.00  3.820          H  
ATOM   5800 1HA  GLY A 383      15.939 -35.290  14.141  1.00  3.580          H  
ATOM   5801 2HA  GLY A 383      14.567 -35.995  14.968  1.00  3.580          H  
ATOM   5802  N   GLY A 384      14.432 -37.300  12.753  1.00  3.220          N  
ATOM   5803  CA  GLY A 384      14.081 -38.064  11.547  1.00  3.420          C  
ATOM   5804  C   GLY A 384      12.576 -38.223  11.316  1.00  3.380          C  
ATOM   5805  O   GLY A 384      12.058 -39.340  11.275  1.00  3.580          O  
ATOM   5806  H   GLY A 384      14.772 -37.807  13.556  1.00  3.860          H  
ATOM   5807 1HA  GLY A 384      14.525 -37.576  10.680  1.00  4.100          H  
ATOM   5808 2HA  GLY A 384      14.537 -39.052  11.611  1.00  4.100          H  
ATOM   5809  N   GLY A 385      11.890 -37.100  11.153  1.00  3.590          N  
ATOM   5810  CA  GLY A 385      10.444 -37.075  10.949  1.00  3.890          C  
ATOM   5811  C   GLY A 385       9.681 -36.741  12.229  1.00  4.710          C  
ATOM   5812  O   GLY A 385      10.231 -36.779  13.331  1.00  4.970          O  
ATOM   5813  H   GLY A 385      12.427 -36.231  11.198  1.00  4.310          H  
ATOM   5814 1HA  GLY A 385      10.205 -36.339  10.182  1.00  4.670          H  
ATOM   5815 2HA  GLY A 385      10.115 -38.042  10.573  1.00  4.670          H  
ATOM   5816  N   GLY A 386       8.410 -36.366  12.072  1.00  5.210          N  
ATOM   5817  CA  GLY A 386       7.567 -36.004  13.210  1.00  6.230          C  
ATOM   5818  C   GLY A 386       6.733 -37.189  13.685  1.00  7.040          C  
ATOM   5819  O   GLY A 386       7.031 -38.337  13.365  1.00  6.970          O  
ATOM   5820  H   GLY A 386       8.018 -36.349  11.142  1.00  6.250          H  
ATOM   5821 1HA  GLY A 386       8.193 -35.646  14.028  1.00  7.480          H  
ATOM   5822 2HA  GLY A 386       6.911 -35.181  12.928  1.00  7.480          H  
ATOM   5823  N   ALA A 387       5.659 -36.899  14.435  1.00  7.990          N  
ATOM   5824  CA  ALA A 387       4.760 -37.926  14.995  1.00  8.940          C  
ATOM   5825  C   ALA A 387       4.102 -38.767  13.897  1.00  8.870          C  
ATOM   5826  O   ALA A 387       3.764 -39.934  14.113  1.00  8.430          O  
ATOM   5827  CB  ALA A 387       3.688 -37.278  15.851  1.00 12.140          C  
ATOM   5828  H   ALA A 387       5.480 -35.928  14.654  1.00  9.590          H  
ATOM   5829  HA  ALA A 387       5.358 -38.593  15.617  1.00 10.730          H  
ATOM   5830 1HB  ALA A 387       3.052 -38.053  16.278  1.00 14.560          H  
ATOM   5831 2HB  ALA A 387       4.154 -36.707  16.652  1.00 14.560          H  
ATOM   5832 3HB  ALA A 387       3.083 -36.615  15.234  1.00 14.560          H  
ATOM   5833  N   SER A 388       3.929 -38.117  12.744  1.00  9.380          N  
ATOM   5834  CA  SER A 388       3.315 -38.579  11.500  1.00  9.420          C  
ATOM   5835  C   SER A 388       1.864 -39.031  11.609  1.00  9.890          C  
ATOM   5836  O   SER A 388       1.062 -38.439  12.336  1.00 10.710          O  
ATOM   5837  CB  SER A 388       4.155 -39.707  10.928  1.00 13.170          C  
ATOM   5838  OG  SER A 388       3.724 -40.059   9.638  1.00 13.170          O  
ATOM   5839  H   SER A 388       4.282 -37.176  12.739  1.00 11.260          H  
ATOM   5840  HA  SER A 388       3.345 -37.749  10.794  1.00 11.300          H  
ATOM   5841 1HB  SER A 388       5.200 -39.394  10.896  1.00 15.810          H  
ATOM   5842 2HB  SER A 388       4.097 -40.575  11.584  1.00 15.810          H  
ATOM   5843  HG  SER A 388       4.346 -40.733   9.327  1.00 15.810          H  
ATOM   5844  N   SER A 389       1.512 -40.047  10.825  1.00  9.460          N  
ATOM   5845  CA  SER A 389       0.143 -40.542  10.752  1.00  9.860          C  
ATOM   5846  C   SER A 389       0.038 -41.958  10.257  1.00  9.710          C  
ATOM   5847  O   SER A 389       0.838 -42.419   9.438  1.00  9.050          O  
ATOM   5848  CB  SER A 389      -0.727 -39.722   9.829  1.00 13.640          C  
ATOM   5849  OG  SER A 389      -2.043 -40.274   9.785  1.00 13.640          O  
ATOM   5850  H   SER A 389       2.225 -40.476  10.249  1.00 11.350          H  
ATOM   5851  HA  SER A 389      -0.281 -40.504  11.755  1.00 11.830          H  
ATOM   5852 1HB  SER A 389      -0.769 -38.695  10.188  1.00 16.370          H  
ATOM   5853 2HB  SER A 389      -0.298 -39.710   8.829  1.00 16.370          H  
ATOM   5854  HG  SER A 389      -2.014 -41.107   9.219  1.00 16.370          H  
ATOM   5855  N   ALA A 390      -0.971 -42.642  10.762  1.00 10.470          N  
ATOM   5856  CA  ALA A 390      -1.339 -43.954  10.281  1.00 10.570          C  
ATOM   5857  C   ALA A 390      -1.787 -43.795   8.841  1.00  9.710          C  
ATOM   5858  O   ALA A 390      -2.244 -42.709   8.451  1.00  9.270          O  
ATOM   5859  CB  ALA A 390      -2.441 -44.562  11.130  1.00 14.760          C  
ATOM   5860  H   ALA A 390      -1.544 -42.191  11.464  1.00 12.560          H  
ATOM   5861  HA  ALA A 390      -0.460 -44.599  10.303  1.00 12.680          H  
ATOM   5862 1HB  ALA A 390      -2.701 -45.545  10.737  1.00 17.710          H  
ATOM   5863 2HB  ALA A 390      -2.096 -44.662  12.158  1.00 17.710          H  
ATOM   5864 3HB  ALA A 390      -3.317 -43.917  11.101  1.00 17.710          H  
ATOM   5865  N   THR A 391      -1.634 -44.852   8.050  1.00  9.590          N  
ATOM   5866  CA  THR A 391      -2.061 -44.833   6.659  1.00  8.890          C  
ATOM   5867  C   THR A 391      -2.513 -46.183   6.156  1.00  9.230          C  
ATOM   5868  O   THR A 391      -2.054 -47.225   6.625  1.00  9.930          O  
ATOM   5869  CB  THR A 391      -0.958 -44.321   5.726  1.00 12.730          C  
ATOM   5870  OG1 THR A 391      -1.478 -44.282   4.385  1.00 12.730          O  
ATOM   5871  CG2 THR A 391       0.263 -45.233   5.771  1.00 12.730          C  
ATOM   5872  H   THR A 391      -1.231 -45.698   8.427  1.00 11.510          H  
ATOM   5873  HA  THR A 391      -2.907 -44.150   6.579  1.00 10.670          H  
ATOM   5874  HB  THR A 391      -0.674 -43.312   6.031  1.00 15.270          H  
ATOM   5875  HG1 THR A 391      -0.917 -43.699   3.848  1.00 15.270          H  
ATOM   5876 1HG2 THR A 391       1.025 -44.844   5.101  1.00 15.270          H  
ATOM   5877 2HG2 THR A 391       0.654 -45.259   6.787  1.00 15.270          H  
ATOM   5878 3HG2 THR A 391      -0.000 -46.242   5.461  1.00 15.270          H  
ATOM   5879  N   GLY A 392      -3.412 -46.152   5.173  1.00  8.790          N  
ATOM   5880  CA  GLY A 392      -3.896 -47.360   4.512  1.00  9.040          C  
ATOM   5881  C   GLY A 392      -3.005 -47.783   3.343  1.00  8.480          C  
ATOM   5882  O   GLY A 392      -3.259 -48.799   2.697  1.00  8.910          O  
ATOM   5883  H   GLY A 392      -3.744 -45.247   4.865  1.00 10.550          H  
ATOM   5884 1HA  GLY A 392      -3.949 -48.171   5.239  1.00 10.850          H  
ATOM   5885 2HA  GLY A 392      -4.911 -47.191   4.152  1.00 10.850          H  
ATOM   5886  N   GLY A 393      -1.971 -46.988   3.051  1.00  7.740          N  
ATOM   5887  CA  GLY A 393      -1.057 -47.283   1.947  1.00  7.330          C  
ATOM   5888  C   GLY A 393      -1.585 -46.858   0.574  1.00  6.400          C  
ATOM   5889  O   GLY A 393      -1.037 -47.255  -0.457  1.00  5.710          O  
ATOM   5890  H   GLY A 393      -1.816 -46.155   3.620  1.00  9.290          H  
ATOM   5891 1HA  GLY A 393      -0.108 -46.783   2.136  1.00  8.800          H  
ATOM   5892 2HA  GLY A 393      -0.848 -48.351   1.937  1.00  8.800          H  
ATOM   5893  N   THR A 394      -2.657 -46.079   0.560  1.00  6.490          N  
ATOM   5894  CA  THR A 394      -3.282 -45.632  -0.667  1.00  5.700          C  
ATOM   5895  C   THR A 394      -2.543 -44.434  -1.256  1.00  4.770          C  
ATOM   5896  O   THR A 394      -1.689 -43.826  -0.610  1.00  4.990          O  
ATOM   5897  CB  THR A 394      -4.770 -45.300  -0.423  1.00  8.300          C  
ATOM   5898  OG1 THR A 394      -4.885 -44.203   0.489  1.00  8.300          O  
ATOM   5899  CG2 THR A 394      -5.460 -46.510   0.183  1.00  8.300          C  
ATOM   5900  H   THR A 394      -3.058 -45.786   1.436  1.00  7.790          H  
ATOM   5901  HA  THR A 394      -3.233 -46.445  -1.392  1.00  6.840          H  
ATOM   5902  HB  THR A 394      -5.250 -45.040  -1.362  1.00  9.960          H  
ATOM   5903  HG1 THR A 394      -5.803 -43.894   0.506  1.00  9.960          H  
ATOM   5904 1HG2 THR A 394      -6.511 -46.278   0.356  1.00  9.960          H  
ATOM   5905 2HG2 THR A 394      -5.381 -47.352  -0.502  1.00  9.960          H  
ATOM   5906 3HG2 THR A 394      -4.992 -46.774   1.129  1.00  9.960          H  
ATOM   5907  N   HIS A 395      -2.885 -44.084  -2.497  1.00  3.910          N  
ATOM   5908  CA  HIS A 395      -2.269 -42.944  -3.181  1.00  3.000          C  
ATOM   5909  C   HIS A 395      -2.410 -41.555  -2.498  1.00  2.670          C  
ATOM   5910  O   HIS A 395      -1.390 -40.872  -2.386  1.00  2.160          O  
ATOM   5911  CB  HIS A 395      -2.725 -42.877  -4.644  1.00  4.560          C  
ATOM   5912  CG  HIS A 395      -2.201 -41.689  -5.394  1.00  4.560          C  
ATOM   5913  ND1 HIS A 395      -0.888 -41.593  -5.812  1.00  4.560          N  
ATOM   5914  CD2 HIS A 395      -2.809 -40.546  -5.792  1.00  4.560          C  
ATOM   5915  CE1 HIS A 395      -0.719 -40.442  -6.442  1.00  4.560          C  
ATOM   5916  NE2 HIS A 395      -1.866 -39.791  -6.443  1.00  4.560          N  
ATOM   5917  H   HIS A 395      -3.581 -44.631  -2.974  1.00  4.690          H  
ATOM   5918  HA  HIS A 395      -1.198 -43.134  -3.222  1.00  3.600          H  
ATOM   5919 1HB  HIS A 395      -2.362 -43.765  -5.162  1.00  5.480          H  
ATOM   5920 2HB  HIS A 395      -3.770 -42.897  -4.717  1.00  5.480          H  
ATOM   5921  HD1 HIS A 395      -0.126 -42.085  -5.394  1.00  5.480          H  
ATOM   5922  HD2 HIS A 395      -3.824 -40.171  -5.686  1.00  5.480          H  
ATOM   5923  HE1 HIS A 395       0.255 -40.174  -6.852  1.00  5.480          H  
ATOM   5924  N   CYS A 396      -3.609 -41.077  -2.043  1.00  3.290          N  
ATOM   5925  CA  CYS A 396      -4.970 -41.655  -2.087  1.00  3.680          C  
ATOM   5926  C   CYS A 396      -5.734 -41.140  -3.289  1.00  3.420          C  
ATOM   5927  O   CYS A 396      -6.013 -39.950  -3.392  1.00  4.040          O  
ATOM   5928  CB  CYS A 396      -5.762 -41.305  -0.840  1.00  5.000          C  
ATOM   5929  SG  CYS A 396      -7.418 -42.014  -0.851  1.00  5.000          S  
ATOM   5930  H   CYS A 396      -3.551 -40.164  -1.618  1.00  3.950          H  
ATOM   5931  HA  CYS A 396      -4.922 -42.727  -2.153  1.00  4.420          H  
ATOM   5932 1HB  CYS A 396      -5.234 -41.658   0.044  1.00  6.000          H  
ATOM   5933 2HB  CYS A 396      -5.856 -40.222  -0.759  1.00  6.000          H  
ATOM   5934  HG  CYS A 396      -7.836 -41.373  -1.956  1.00  6.000          H  
ATOM   5935  N   GLN A 397      -6.084 -42.051  -4.181  1.00  3.150          N  
ATOM   5936  CA  GLN A 397      -6.660 -41.737  -5.477  1.00  2.710          C  
ATOM   5937  C   GLN A 397      -7.946 -40.934  -5.482  1.00  3.070          C  
ATOM   5938  O   GLN A 397      -8.945 -41.328  -4.878  1.00  3.490          O  
ATOM   5939  CB  GLN A 397      -6.877 -43.061  -6.226  1.00  3.970          C  
ATOM   5940  CG  GLN A 397      -7.481 -42.947  -7.610  1.00  3.970          C  
ATOM   5941  CD  GLN A 397      -6.556 -42.276  -8.603  1.00  3.970          C  
ATOM   5942  OE1 GLN A 397      -5.399 -42.679  -8.767  1.00  3.970          O  
ATOM   5943  NE2 GLN A 397      -7.057 -41.238  -9.259  1.00  3.970          N  
ATOM   5944  H   GLN A 397      -5.902 -43.023  -3.983  1.00  3.780          H  
ATOM   5945  HA  GLN A 397      -5.924 -41.157  -6.030  1.00  3.250          H  
ATOM   5946 1HB  GLN A 397      -5.923 -43.578  -6.325  1.00  4.760          H  
ATOM   5947 2HB  GLN A 397      -7.535 -43.699  -5.638  1.00  4.760          H  
ATOM   5948 1HG  GLN A 397      -7.681 -43.952  -7.974  1.00  4.760          H  
ATOM   5949 2HG  GLN A 397      -8.411 -42.393  -7.565  1.00  4.760          H  
ATOM   5950 1HE2 GLN A 397      -6.504 -40.747  -9.935  1.00  4.760          H  
ATOM   5951 2HE2 GLN A 397      -8.023 -40.938  -9.063  1.00  4.760          H  
ATOM   5952  N   SER A 398      -7.915 -39.826  -6.232  1.00  2.990          N  
ATOM   5953  CA  SER A 398      -9.079 -38.979  -6.427  1.00  3.260          C  
ATOM   5954  C   SER A 398     -10.061 -39.721  -7.320  1.00  2.950          C  
ATOM   5955  O   SER A 398      -9.664 -40.378  -8.289  1.00  2.430          O  
ATOM   5956  CB  SER A 398      -8.697 -37.665  -7.090  1.00  4.460          C  
ATOM   5957  OG  SER A 398      -7.843 -36.905  -6.280  1.00  4.460          O  
ATOM   5958  H   SER A 398      -7.046 -39.555  -6.669  1.00  3.590          H  
ATOM   5959  HA  SER A 398      -9.549 -38.786  -5.463  1.00  3.910          H  
ATOM   5960 1HB  SER A 398      -8.211 -37.870  -8.043  1.00  5.350          H  
ATOM   5961 2HB  SER A 398      -9.602 -37.096  -7.304  1.00  5.350          H  
ATOM   5962  HG  SER A 398      -7.665 -36.096  -6.768  1.00  5.350          H  
ATOM   5963  N   LEU A 399     -11.345 -39.596  -7.036  1.00  3.280          N  
ATOM   5964  CA  LEU A 399     -12.348 -40.252  -7.864  1.00  3.090          C  
ATOM   5965  C   LEU A 399     -13.088 -39.234  -8.702  1.00  3.010          C  
ATOM   5966  O   LEU A 399     -13.095 -38.050  -8.366  1.00  3.330          O  
ATOM   5967  CB  LEU A 399     -13.320 -41.035  -6.984  1.00  4.400          C  
ATOM   5968  CG  LEU A 399     -12.664 -42.072  -6.016  1.00  4.400          C  
ATOM   5969  CD1 LEU A 399     -13.759 -42.724  -5.188  1.00  4.400          C  
ATOM   5970  CD2 LEU A 399     -11.847 -43.119  -6.797  1.00  4.400          C  
ATOM   5971  H   LEU A 399     -11.626 -39.048  -6.236  1.00  3.940          H  
ATOM   5972  HA  LEU A 399     -11.855 -40.934  -8.550  1.00  3.710          H  
ATOM   5973 1HB  LEU A 399     -13.887 -40.325  -6.385  1.00  5.280          H  
ATOM   5974 2HB  LEU A 399     -14.020 -41.566  -7.628  1.00  5.280          H  
ATOM   5975  HG  LEU A 399     -11.990 -41.551  -5.330  1.00  5.280          H  
ATOM   5976 1HD1 LEU A 399     -13.309 -43.430  -4.489  1.00  5.280          H  
ATOM   5977 2HD1 LEU A 399     -14.300 -41.960  -4.630  1.00  5.280          H  
ATOM   5978 3HD1 LEU A 399     -14.450 -43.253  -5.842  1.00  5.280          H  
ATOM   5979 1HD2 LEU A 399     -11.400 -43.820  -6.092  1.00  5.280          H  
ATOM   5980 2HD2 LEU A 399     -12.497 -43.659  -7.482  1.00  5.280          H  
ATOM   5981 3HD2 LEU A 399     -11.049 -42.638  -7.357  1.00  5.280          H  
ATOM   5982  N   LEU A 400     -13.732 -39.684  -9.788  1.00  2.640          N  
ATOM   5983  CA  LEU A 400     -14.519 -38.745 -10.579  1.00  2.520          C  
ATOM   5984  C   LEU A 400     -15.545 -38.171  -9.641  1.00  2.570          C  
ATOM   5985  O   LEU A 400     -16.354 -38.900  -9.073  1.00  2.420          O  
ATOM   5986  CB  LEU A 400     -15.196 -39.441 -11.768  1.00  3.580          C  
ATOM   5987  CG  LEU A 400     -16.034 -38.535 -12.727  1.00  3.580          C  
ATOM   5988  CD1 LEU A 400     -15.126 -37.535 -13.462  1.00  3.580          C  
ATOM   5989  CD2 LEU A 400     -16.767 -39.428 -13.727  1.00  3.580          C  
ATOM   5990  H   LEU A 400     -13.684 -40.658 -10.045  1.00  3.170          H  
ATOM   5991  HA  LEU A 400     -13.870 -37.947 -10.927  1.00  3.020          H  
ATOM   5992 1HB  LEU A 400     -14.429 -39.932 -12.363  1.00  4.290          H  
ATOM   5993 2HB  LEU A 400     -15.867 -40.206 -11.375  1.00  4.290          H  
ATOM   5994  HG  LEU A 400     -16.769 -37.966 -12.146  1.00  4.290          H  
ATOM   5995 1HD1 LEU A 400     -15.735 -36.920 -14.125  1.00  4.290          H  
ATOM   5996 2HD1 LEU A 400     -14.620 -36.889 -12.756  1.00  4.290          H  
ATOM   5997 3HD1 LEU A 400     -14.387 -38.078 -14.050  1.00  4.290          H  
ATOM   5998 1HD2 LEU A 400     -17.369 -38.812 -14.397  1.00  4.290          H  
ATOM   5999 2HD2 LEU A 400     -16.043 -39.997 -14.312  1.00  4.290          H  
ATOM   6000 3HD2 LEU A 400     -17.418 -40.117 -13.187  1.00  4.290          H  
ATOM   6001  N   ALA A 401     -15.529 -36.855  -9.528  1.00  2.630          N  
ATOM   6002  CA  ALA A 401     -16.293 -36.133  -8.530  1.00  2.870          C  
ATOM   6003  C   ALA A 401     -17.762 -36.447  -8.467  1.00  2.740          C  
ATOM   6004  O   ALA A 401     -18.461 -36.512  -9.479  1.00  2.630          O  
ATOM   6005  CB  ALA A 401     -16.154 -34.644  -8.781  1.00  3.920          C  
ATOM   6006  H   ALA A 401     -14.869 -36.346 -10.095  1.00  3.160          H  
ATOM   6007  HA  ALA A 401     -15.862 -36.376  -7.559  1.00  3.440          H  
ATOM   6008 1HB  ALA A 401     -16.685 -34.098  -7.998  1.00  4.710          H  
ATOM   6009 2HB  ALA A 401     -15.101 -34.369  -8.770  1.00  4.710          H  
ATOM   6010 3HB  ALA A 401     -16.586 -34.399  -9.749  1.00  4.710          H  
ATOM   6011  N   LEU A 402     -18.239 -36.560  -7.233  1.00  2.890          N  
ATOM   6012  CA  LEU A 402     -19.645 -36.771  -6.989  1.00  2.840          C  
ATOM   6013  C   LEU A 402     -20.341 -35.441  -7.187  1.00  3.100          C  
ATOM   6014  O   LEU A 402     -19.756 -34.403  -6.865  1.00  3.400          O  
ATOM   6015  CB  LEU A 402     -19.890 -37.245  -5.545  1.00  4.000          C  
ATOM   6016  CG  LEU A 402     -19.335 -38.611  -5.138  1.00  4.000          C  
ATOM   6017  CD1 LEU A 402     -19.544 -38.784  -3.651  1.00  4.000          C  
ATOM   6018  CD2 LEU A 402     -20.079 -39.716  -5.889  1.00  4.000          C  
ATOM   6019  H   LEU A 402     -17.597 -36.503  -6.456  1.00  3.470          H  
ATOM   6020  HA  LEU A 402     -19.999 -37.498  -7.707  1.00  3.410          H  
ATOM   6021 1HB  LEU A 402     -19.448 -36.510  -4.875  1.00  4.800          H  
ATOM   6022 2HB  LEU A 402     -20.961 -37.252  -5.349  1.00  4.800          H  
ATOM   6023  HG  LEU A 402     -18.270 -38.666  -5.358  1.00  4.800          H  
ATOM   6024 1HD1 LEU A 402     -19.162 -39.754  -3.334  1.00  4.800          H  
ATOM   6025 2HD1 LEU A 402     -19.018 -37.996  -3.115  1.00  4.800          H  
ATOM   6026 3HD1 LEU A 402     -20.600 -38.727  -3.442  1.00  4.800          H  
ATOM   6027 1HD2 LEU A 402     -19.692 -40.686  -5.579  1.00  4.800          H  
ATOM   6028 2HD2 LEU A 402     -21.148 -39.662  -5.655  1.00  4.800          H  
ATOM   6029 3HD2 LEU A 402     -19.938 -39.609  -6.960  1.00  4.800          H  
ATOM   6030  N   PRO A 403     -21.584 -35.429  -7.674  1.00  3.140          N  
ATOM   6031  CA  PRO A 403     -22.402 -34.252  -7.815  1.00  3.610          C  
ATOM   6032  C   PRO A 403     -22.743 -33.784  -6.426  1.00  3.930          C  
ATOM   6033  O   PRO A 403     -22.773 -34.608  -5.501  1.00  4.660          O  
ATOM   6034  CB  PRO A 403     -23.629 -34.761  -8.577  1.00  5.420          C  
ATOM   6035  CG  PRO A 403     -23.703 -36.237  -8.240  1.00  5.420          C  
ATOM   6036  CD  PRO A 403     -22.253 -36.682  -8.091  1.00  5.420          C  
ATOM   6037  HA  PRO A 403     -21.853 -33.480  -8.376  1.00  4.330          H  
ATOM   6038 1HB  PRO A 403     -24.525 -34.210  -8.237  1.00  6.500          H  
ATOM   6039 2HB  PRO A 403     -23.517 -34.565  -9.652  1.00  6.500          H  
ATOM   6040 1HG  PRO A 403     -24.289 -36.369  -7.316  1.00  6.500          H  
ATOM   6041 2HG  PRO A 403     -24.239 -36.781  -9.034  1.00  6.500          H  
ATOM   6042 1HD  PRO A 403     -22.210 -37.449  -7.309  1.00  6.500          H  
ATOM   6043 2HD  PRO A 403     -21.849 -37.036  -9.055  1.00  6.500          H  
ATOM   6044  N   SER A 404     -23.039 -32.506  -6.264  1.00  3.620          N  
ATOM   6045  CA  SER A 404     -23.409 -32.051  -4.944  1.00  3.850          C  
ATOM   6046  C   SER A 404     -24.582 -32.882  -4.465  1.00  4.080          C  
ATOM   6047  O   SER A 404     -25.544 -33.097  -5.203  1.00  4.280          O  
ATOM   6048  CB  SER A 404     -23.808 -30.588  -4.983  1.00  5.300          C  
ATOM   6049  OG  SER A 404     -22.735 -29.770  -5.369  1.00  5.300          O  
ATOM   6050  H   SER A 404     -22.995 -31.848  -7.029  1.00  4.340          H  
ATOM   6051  HA  SER A 404     -22.566 -32.188  -4.266  1.00  4.620          H  
ATOM   6052 1HB  SER A 404     -24.635 -30.460  -5.681  1.00  6.360          H  
ATOM   6053 2HB  SER A 404     -24.163 -30.286  -4.000  1.00  6.360          H  
ATOM   6054  HG  SER A 404     -23.081 -28.874  -5.368  1.00  6.360          H  
ATOM   6055  N   GLY A 405     -24.504 -33.352  -3.220  1.00  4.050          N  
ATOM   6056  CA  GLY A 405     -25.561 -34.166  -2.625  1.00  4.230          C  
ATOM   6057  C   GLY A 405     -25.480 -35.660  -2.990  1.00  3.140          C  
ATOM   6058  O   GLY A 405     -26.292 -36.462  -2.512  1.00  2.640          O  
ATOM   6059  H   GLY A 405     -23.682 -33.137  -2.675  1.00  4.860          H  
ATOM   6060 1HA  GLY A 405     -25.523 -34.057  -1.541  1.00  5.080          H  
ATOM   6061 2HA  GLY A 405     -26.528 -33.774  -2.942  1.00  5.080          H  
ATOM   6062  N   GLY A 406     -24.462 -36.051  -3.773  1.00  3.190          N  
ATOM   6063  CA  GLY A 406     -24.256 -37.429  -4.251  1.00  2.580          C  
ATOM   6064  C   GLY A 406     -23.507 -38.326  -3.266  1.00  2.540          C  
ATOM   6065  O   GLY A 406     -23.177 -39.473  -3.570  1.00  2.210          O  
ATOM   6066  H   GLY A 406     -23.829 -35.338  -4.147  1.00  3.830          H  
ATOM   6067 1HA  GLY A 406     -25.221 -37.873  -4.489  1.00  3.100          H  
ATOM   6068 2HA  GLY A 406     -23.695 -37.384  -5.183  1.00  3.100          H  
ATOM   6069  N   VAL A 407     -23.246 -37.780  -2.099  1.00  2.970          N  
ATOM   6070  CA  VAL A 407     -22.508 -38.412  -1.017  1.00  3.010          C  
ATOM   6071  C   VAL A 407     -23.354 -39.433  -0.228  1.00  3.100          C  
ATOM   6072  O   VAL A 407     -24.558 -39.240  -0.022  1.00  2.970          O  
ATOM   6073  CB  VAL A 407     -21.997 -37.289  -0.090  1.00  4.200          C  
ATOM   6074  CG1 VAL A 407     -21.201 -36.275  -0.914  1.00  4.200          C  
ATOM   6075  CG2 VAL A 407     -23.155 -36.612   0.644  1.00  4.200          C  
ATOM   6076  H   VAL A 407     -23.550 -36.826  -2.001  1.00  3.560          H  
ATOM   6077  HA  VAL A 407     -21.659 -38.938  -1.442  1.00  3.610          H  
ATOM   6078  HB  VAL A 407     -21.326 -37.700   0.621  1.00  5.040          H  
ATOM   6079 1HG1 VAL A 407     -20.823 -35.493  -0.258  1.00  5.040          H  
ATOM   6080 2HG1 VAL A 407     -20.370 -36.773  -1.401  1.00  5.040          H  
ATOM   6081 3HG1 VAL A 407     -21.831 -35.819  -1.669  1.00  5.040          H  
ATOM   6082 1HG2 VAL A 407     -22.750 -35.845   1.282  1.00  5.040          H  
ATOM   6083 2HG2 VAL A 407     -23.847 -36.168  -0.062  1.00  5.040          H  
ATOM   6084 3HG2 VAL A 407     -23.688 -37.326   1.262  1.00  5.040          H  
ATOM   6085  N   GLY A 408     -22.738 -40.531   0.225  1.00  3.350          N  
ATOM   6086  CA  GLY A 408     -23.486 -41.504   1.019  1.00  3.510          C  
ATOM   6087  C   GLY A 408     -22.683 -42.712   1.535  1.00  3.140          C  
ATOM   6088  O   GLY A 408     -21.450 -42.771   1.451  1.00  3.750          O  
ATOM   6089  H   GLY A 408     -21.764 -40.687   0.013  1.00  4.020          H  
ATOM   6090 1HA  GLY A 408     -23.949 -40.989   1.858  1.00  4.210          H  
ATOM   6091 2HA  GLY A 408     -24.311 -41.873   0.410  1.00  4.210          H  
ATOM   6092  N   GLY A 409     -23.433 -43.680   2.066  1.00  2.360          N  
ATOM   6093  CA  GLY A 409     -22.932 -44.927   2.642  1.00  1.980          C  
ATOM   6094  C   GLY A 409     -22.036 -44.729   3.850  1.00  2.440          C  
ATOM   6095  O   GLY A 409     -22.311 -43.908   4.721  1.00  3.200          O  
ATOM   6096  H   GLY A 409     -24.432 -43.532   2.078  1.00  2.830          H  
ATOM   6097 1HA  GLY A 409     -23.779 -45.552   2.925  1.00  2.380          H  
ATOM   6098 2HA  GLY A 409     -22.385 -45.478   1.877  1.00  2.380          H  
ATOM   6099  N   SER A 410     -20.950 -45.490   3.892  1.00  2.290          N  
ATOM   6100  CA  SER A 410     -19.988 -45.453   4.981  1.00  2.800          C  
ATOM   6101  C   SER A 410     -19.017 -44.300   4.826  1.00  2.090          C  
ATOM   6102  O   SER A 410     -18.144 -44.085   5.692  1.00  2.450          O  
ATOM   6103  CB  SER A 410     -19.227 -46.760   5.034  1.00  3.720          C  
ATOM   6104  OG  SER A 410     -18.446 -46.925   3.881  1.00  3.720          O  
ATOM   6105  H   SER A 410     -20.771 -46.140   3.137  1.00  2.750          H  
ATOM   6106  HA  SER A 410     -20.531 -45.321   5.917  1.00  3.360          H  
ATOM   6107 1HB  SER A 410     -18.587 -46.772   5.917  1.00  4.460          H  
ATOM   6108 2HB  SER A 410     -19.928 -47.587   5.126  1.00  4.460          H  
ATOM   6109  HG  SER A 410     -17.976 -47.759   3.996  1.00  4.460          H  
ATOM   6110  N   MET A 411     -19.114 -43.585   3.690  1.00  1.290          N  
ATOM   6111  CA  MET A 411     -18.166 -42.544   3.457  1.00  0.740          C  
ATOM   6112  C   MET A 411     -18.242 -41.518   4.561  1.00  0.820          C  
ATOM   6113  O   MET A 411     -19.308 -41.165   5.041  1.00  1.500          O  
ATOM   6114  CB  MET A 411     -18.385 -41.916   2.094  1.00  1.260          C  
ATOM   6115  CG  MET A 411     -17.373 -40.829   1.713  1.00  1.260          C  
ATOM   6116  SD  MET A 411     -17.595 -40.198   0.040  1.00  1.260          S  
ATOM   6117  CE  MET A 411     -19.153 -39.388   0.186  1.00  1.260          C  
ATOM   6118  H   MET A 411     -19.868 -43.736   3.013  1.00  1.550          H  
ATOM   6119  HA  MET A 411     -17.167 -42.977   3.475  1.00  0.890          H  
ATOM   6120 1HB  MET A 411     -18.371 -42.691   1.329  1.00  1.510          H  
ATOM   6121 2HB  MET A 411     -19.374 -41.485   2.094  1.00  1.510          H  
ATOM   6122 1HG  MET A 411     -17.468 -39.985   2.400  1.00  1.510          H  
ATOM   6123 2HG  MET A 411     -16.362 -41.224   1.798  1.00  1.510          H  
ATOM   6124 1HE  MET A 411     -19.396 -38.928  -0.756  1.00  1.510          H  
ATOM   6125 2HE  MET A 411     -19.916 -40.103   0.443  1.00  1.510          H  
ATOM   6126 3HE  MET A 411     -19.098 -38.636   0.955  1.00  1.510          H  
ATOM   6127  N   GLY A 412     -17.086 -41.071   5.007  1.00  0.740          N  
ATOM   6128  CA  GLY A 412     -16.984 -40.042   6.038  1.00  0.540          C  
ATOM   6129  C   GLY A 412     -16.977 -40.492   7.508  1.00  0.550          C  
ATOM   6130  O   GLY A 412     -16.978 -39.666   8.433  1.00  1.480          O  
ATOM   6131  H   GLY A 412     -16.235 -41.427   4.596  1.00  0.890          H  
ATOM   6132 1HA  GLY A 412     -16.052 -39.513   5.859  1.00  0.650          H  
ATOM   6133 2HA  GLY A 412     -17.781 -39.318   5.889  1.00  0.650          H  
ATOM   6134  N   CYS A 413     -16.973 -41.775   7.771  1.00  0.900          N  
ATOM   6135  CA  CYS A 413     -16.939 -42.179   9.176  1.00  0.900          C  
ATOM   6136  C   CYS A 413     -15.610 -41.788   9.818  1.00  1.300          C  
ATOM   6137  O   CYS A 413     -14.548 -42.164   9.309  1.00  2.310          O  
ATOM   6138  CB  CYS A 413     -17.142 -43.686   9.299  1.00  1.260          C  
ATOM   6139  SG  CYS A 413     -18.773 -44.255   8.740  1.00  1.260          S  
ATOM   6140  H   CYS A 413     -17.034 -42.459   7.012  1.00  1.080          H  
ATOM   6141  HA  CYS A 413     -17.729 -41.673   9.712  1.00  1.080          H  
ATOM   6142 1HB  CYS A 413     -16.384 -44.206   8.713  1.00  1.510          H  
ATOM   6143 2HB  CYS A 413     -17.017 -43.984  10.338  1.00  1.510          H  
ATOM   6144  HG  CYS A 413     -18.502 -44.129   7.412  1.00  1.510          H  
ATOM   6145  N   ALA A 414     -15.657 -41.085  10.950  1.00  0.740          N  
ATOM   6146  CA  ALA A 414     -14.443 -40.638  11.615  1.00  1.400          C  
ATOM   6147  C   ALA A 414     -14.749 -40.204  13.035  1.00  0.670          C  
ATOM   6148  O   ALA A 414     -15.908 -40.058  13.411  1.00  0.630          O  
ATOM   6149  CB  ALA A 414     -13.810 -39.482  10.852  1.00  1.700          C  
ATOM   6150  H   ALA A 414     -16.551 -40.823  11.341  1.00  0.890          H  
ATOM   6151  HA  ALA A 414     -13.745 -41.473  11.654  1.00  1.680          H  
ATOM   6152 1HB  ALA A 414     -12.900 -39.164  11.356  1.00  2.040          H  
ATOM   6153 2HB  ALA A 414     -13.572 -39.795   9.835  1.00  2.040          H  
ATOM   6154 3HB  ALA A 414     -14.513 -38.648  10.818  1.00  2.040          H  
ATOM   6155  N   LYS A 415     -13.710 -40.026  13.829  1.00  1.100          N  
ATOM   6156  CA  LYS A 415     -13.883 -39.411  15.117  1.00  0.540          C  
ATOM   6157  C   LYS A 415     -13.933 -37.927  14.822  1.00  1.560          C  
ATOM   6158  O   LYS A 415     -13.064 -37.385  14.134  1.00  2.360          O  
ATOM   6159  CB  LYS A 415     -12.746 -39.761  16.078  1.00  0.980          C  
ATOM   6160  CG  LYS A 415     -12.932 -39.202  17.491  1.00  0.980          C  
ATOM   6161  CD  LYS A 415     -11.817 -39.636  18.433  1.00  0.980          C  
ATOM   6162  CE  LYS A 415     -12.012 -39.031  19.820  1.00  0.980          C  
ATOM   6163  NZ  LYS A 415     -10.933 -39.442  20.768  1.00  0.980          N  
ATOM   6164  H   LYS A 415     -12.781 -40.242  13.498  1.00  1.320          H  
ATOM   6165  HA  LYS A 415     -14.835 -39.714  15.552  1.00  0.650          H  
ATOM   6166 1HB  LYS A 415     -12.649 -40.843  16.152  1.00  1.180          H  
ATOM   6167 2HB  LYS A 415     -11.807 -39.371  15.686  1.00  1.180          H  
ATOM   6168 1HG  LYS A 415     -12.943 -38.111  17.448  1.00  1.180          H  
ATOM   6169 2HG  LYS A 415     -13.889 -39.535  17.891  1.00  1.180          H  
ATOM   6170 1HD  LYS A 415     -11.805 -40.723  18.514  1.00  1.180          H  
ATOM   6171 2HD  LYS A 415     -10.859 -39.304  18.033  1.00  1.180          H  
ATOM   6172 1HE  LYS A 415     -12.013 -37.943  19.734  1.00  1.180          H  
ATOM   6173 2HE  LYS A 415     -12.975 -39.352  20.217  1.00  1.180          H  
ATOM   6174 1HZ  LYS A 415     -11.101 -39.017  21.671  1.00  1.180          H  
ATOM   6175 2HZ  LYS A 415     -10.931 -40.448  20.865  1.00  1.180          H  
ATOM   6176 3HZ  LYS A 415     -10.036 -39.137  20.416  1.00  1.180          H  
ATOM   6177  N   ASN A 416     -14.985 -37.295  15.286  1.00  2.020          N  
ATOM   6178  CA  ASN A 416     -15.197 -35.881  15.084  1.00  3.110          C  
ATOM   6179  C   ASN A 416     -14.507 -35.146  16.208  1.00  3.050          C  
ATOM   6180  O   ASN A 416     -13.887 -35.773  17.067  1.00  2.460          O  
ATOM   6181  CB  ASN A 416     -16.685 -35.599  15.016  1.00  3.920          C  
ATOM   6182  CG  ASN A 416     -17.289 -36.203  13.766  1.00  3.920          C  
ATOM   6183  OD1 ASN A 416     -16.745 -36.035  12.664  1.00  3.920          O  
ATOM   6184  ND2 ASN A 416     -18.378 -36.920  13.906  1.00  3.920          N  
ATOM   6185  H   ASN A 416     -15.663 -37.823  15.818  1.00  2.420          H  
ATOM   6186  HA  ASN A 416     -14.731 -35.574  14.146  1.00  3.730          H  
ATOM   6187 1HB  ASN A 416     -17.184 -36.018  15.893  1.00  4.700          H  
ATOM   6188 2HB  ASN A 416     -16.868 -34.527  15.020  1.00  4.700          H  
ATOM   6189 1HD2 ASN A 416     -18.806 -37.339  13.109  1.00  4.700          H  
ATOM   6190 2HD2 ASN A 416     -18.816 -37.054  14.820  1.00  4.700          H  
ATOM   6191  N   GLY A 417     -14.561 -33.828  16.207  1.00  3.680          N  
ATOM   6192  CA  GLY A 417     -13.958 -33.131  17.323  1.00  3.630          C  
ATOM   6193  C   GLY A 417     -14.740 -33.613  18.527  1.00  2.280          C  
ATOM   6194  O   GLY A 417     -15.950 -33.804  18.425  1.00  2.070          O  
ATOM   6195  H   GLY A 417     -15.040 -33.333  15.471  1.00  4.420          H  
ATOM   6196 1HA  GLY A 417     -12.902 -33.385  17.414  1.00  4.360          H  
ATOM   6197 2HA  GLY A 417     -14.054 -32.051  17.201  1.00  4.360          H  
ATOM   6198  N   CYS A 418     -14.066 -33.821  19.648  1.00  1.950          N  
ATOM   6199  CA  CYS A 418     -14.702 -34.323  20.863  1.00  1.400          C  
ATOM   6200  C   CYS A 418     -14.045 -33.692  22.070  1.00  1.710          C  
ATOM   6201  O   CYS A 418     -13.094 -34.257  22.620  1.00  2.190          O  
ATOM   6202  CB  CYS A 418     -14.574 -35.850  20.959  1.00  2.180          C  
ATOM   6203  SG  CYS A 418     -15.364 -36.779  19.599  1.00  2.180          S  
ATOM   6204  H   CYS A 418     -13.073 -33.635  19.659  1.00  2.340          H  
ATOM   6205  HA  CYS A 418     -15.758 -34.045  20.853  1.00  1.680          H  
ATOM   6206 1HB  CYS A 418     -13.520 -36.116  20.974  1.00  2.620          H  
ATOM   6207 2HB  CYS A 418     -15.011 -36.188  21.895  1.00  2.620          H  
ATOM   6208  HG  CYS A 418     -14.769 -36.083  18.589  1.00  2.620          H  
ATOM   6209  N   TYR A 419     -14.448 -32.470  22.396  1.00  1.580          N  
ATOM   6210  CA  TYR A 419     -13.726 -31.751  23.430  1.00  2.150          C  
ATOM   6211  C   TYR A 419     -14.465 -30.861  24.430  1.00  2.200          C  
ATOM   6212  O   TYR A 419     -14.446 -31.162  25.618  1.00  1.970          O  
ATOM   6213  CB  TYR A 419     -12.641 -30.901  22.757  1.00  2.780          C  
ATOM   6214  CG  TYR A 419     -11.858 -30.030  23.719  1.00  2.780          C  
ATOM   6215  CD1 TYR A 419     -10.951 -30.597  24.591  1.00  2.780          C  
ATOM   6216  CD2 TYR A 419     -12.052 -28.651  23.718  1.00  2.780          C  
ATOM   6217  CE1 TYR A 419     -10.249 -29.797  25.466  1.00  2.780          C  
ATOM   6218  CE2 TYR A 419     -11.355 -27.857  24.590  1.00  2.780          C  
ATOM   6219  CZ  TYR A 419     -10.456 -28.423  25.464  1.00  2.780          C  
ATOM   6220  OH  TYR A 419      -9.758 -27.625  26.339  1.00  2.780          O  
ATOM   6221  H   TYR A 419     -15.279 -32.079  21.940  1.00  1.900          H  
ATOM   6222  HA  TYR A 419     -13.221 -32.503  24.034  1.00  2.580          H  
ATOM   6223 1HB  TYR A 419     -11.937 -31.556  22.243  1.00  3.340          H  
ATOM   6224 2HB  TYR A 419     -13.098 -30.258  22.005  1.00  3.340          H  
ATOM   6225  HD1 TYR A 419     -10.795 -31.676  24.591  1.00  3.340          H  
ATOM   6226  HD2 TYR A 419     -12.763 -28.199  23.027  1.00  3.340          H  
ATOM   6227  HE1 TYR A 419      -9.536 -30.244  26.158  1.00  3.340          H  
ATOM   6228  HE2 TYR A 419     -11.511 -26.778  24.591  1.00  3.340          H  
ATOM   6229  HH  TYR A 419      -9.176 -28.169  26.875  1.00  3.340          H  
ATOM   6230  N   GLU A 420     -15.080 -29.760  23.976  1.00  2.760          N  
ATOM   6231  CA  GLU A 420     -15.476 -28.662  24.872  1.00  3.070          C  
ATOM   6232  C   GLU A 420     -16.438 -28.974  26.003  1.00  3.420          C  
ATOM   6233  O   GLU A 420     -17.400 -29.732  25.845  1.00  4.090          O  
ATOM   6234  CB  GLU A 420     -16.049 -27.482  24.053  1.00  4.170          C  
ATOM   6235  CG  GLU A 420     -16.449 -26.253  24.902  1.00  4.170          C  
ATOM   6236  CD  GLU A 420     -16.879 -25.041  24.133  1.00  4.170          C  
ATOM   6237  OE1 GLU A 420     -17.947 -25.035  23.568  1.00  4.170          O  
ATOM   6238  OE2 GLU A 420     -16.116 -24.105  24.098  1.00  4.170          O  
ATOM   6239  H   GLU A 420     -15.246 -29.622  22.973  1.00  3.310          H  
ATOM   6240  HA  GLU A 420     -14.561 -28.300  25.342  1.00  3.680          H  
ATOM   6241 1HB  GLU A 420     -15.313 -27.162  23.316  1.00  5.010          H  
ATOM   6242 2HB  GLU A 420     -16.931 -27.810  23.507  1.00  5.010          H  
ATOM   6243 1HG  GLU A 420     -17.292 -26.530  25.529  1.00  5.010          H  
ATOM   6244 2HG  GLU A 420     -15.622 -25.983  25.556  1.00  5.010          H  
ATOM   6245  N   LEU A 421     -16.155 -28.397  27.169  1.00  3.220          N  
ATOM   6246  CA  LEU A 421     -17.040 -28.527  28.309  1.00  3.810          C  
ATOM   6247  C   LEU A 421     -17.799 -27.215  28.447  1.00  4.340          C  
ATOM   6248  O   LEU A 421     -17.226 -26.143  28.245  1.00  4.270          O  
ATOM   6249  CB  LEU A 421     -16.232 -28.829  29.571  1.00  5.100          C  
ATOM   6250  CG  LEU A 421     -15.321 -30.091  29.505  1.00  5.100          C  
ATOM   6251  CD1 LEU A 421     -14.546 -30.207  30.811  1.00  5.100          C  
ATOM   6252  CD2 LEU A 421     -16.158 -31.348  29.247  1.00  5.100          C  
ATOM   6253  H   LEU A 421     -15.333 -27.815  27.239  1.00  3.860          H  
ATOM   6254  HA  LEU A 421     -17.767 -29.313  28.126  1.00  4.570          H  
ATOM   6255 1HB  LEU A 421     -15.604 -27.969  29.793  1.00  6.120          H  
ATOM   6256 2HB  LEU A 421     -16.930 -28.966  30.395  1.00  6.120          H  
ATOM   6257  HG  LEU A 421     -14.599 -29.977  28.691  1.00  6.120          H  
ATOM   6258 1HD1 LEU A 421     -13.889 -31.077  30.764  1.00  6.120          H  
ATOM   6259 2HD1 LEU A 421     -13.946 -29.309  30.960  1.00  6.120          H  
ATOM   6260 3HD1 LEU A 421     -15.240 -30.322  31.642  1.00  6.120          H  
ATOM   6261 1HD2 LEU A 421     -15.497 -32.213  29.203  1.00  6.120          H  
ATOM   6262 2HD2 LEU A 421     -16.880 -31.484  30.050  1.00  6.120          H  
ATOM   6263 3HD2 LEU A 421     -16.682 -31.263  28.295  1.00  6.120          H  
ATOM   6264  N   THR A 422     -19.060 -27.291  28.853  1.00  5.170          N  
ATOM   6265  CA  THR A 422     -19.891 -26.105  29.006  1.00  5.880          C  
ATOM   6266  C   THR A 422     -20.408 -25.968  30.431  1.00  5.920          C  
ATOM   6267  O   THR A 422     -20.214 -26.864  31.262  1.00  5.590          O  
ATOM   6268  CB  THR A 422     -21.067 -26.153  28.015  1.00  7.950          C  
ATOM   6269  OG1 THR A 422     -21.934 -27.244  28.360  1.00  7.950          O  
ATOM   6270  CG2 THR A 422     -20.521 -26.374  26.588  1.00  7.950          C  
ATOM   6271  H   THR A 422     -19.482 -28.194  29.022  1.00  6.200          H  
ATOM   6272  HA  THR A 422     -19.290 -25.223  28.784  1.00  7.060          H  
ATOM   6273  HB  THR A 422     -21.625 -25.219  28.060  1.00  9.540          H  
ATOM   6274  HG1 THR A 422     -22.760 -27.167  27.869  1.00  9.540          H  
ATOM   6275 1HG2 THR A 422     -21.350 -26.410  25.884  1.00  9.540          H  
ATOM   6276 2HG2 THR A 422     -19.853 -25.552  26.319  1.00  9.540          H  
ATOM   6277 3HG2 THR A 422     -19.971 -27.311  26.533  1.00  9.540          H  
ATOM   6278  N   ARG A 423     -21.054 -24.834  30.720  1.00  6.380          N  
ATOM   6279  CA  ARG A 423     -21.616 -24.577  32.040  1.00  6.560          C  
ATOM   6280  C   ARG A 423     -23.035 -24.001  31.932  1.00  6.420          C  
ATOM   6281  O   ARG A 423     -23.365 -23.408  30.903  1.00  6.240          O  
ATOM   6282  CB  ARG A 423     -20.747 -23.585  32.812  1.00  9.110          C  
ATOM   6283  CG  ARG A 423     -19.325 -24.049  33.128  1.00  9.110          C  
ATOM   6284  CD  ARG A 423     -19.295 -25.139  34.142  1.00  9.110          C  
ATOM   6285  NE  ARG A 423     -17.939 -25.500  34.490  1.00  9.110          N  
ATOM   6286  CZ  ARG A 423     -17.175 -26.402  33.832  1.00  9.110          C  
ATOM   6287  NH1 ARG A 423     -17.626 -27.046  32.767  1.00  9.110          N  
ATOM   6288  NH2 ARG A 423     -15.944 -26.641  34.266  1.00  9.110          N  
ATOM   6289  H   ARG A 423     -21.169 -24.141  29.992  1.00  7.660          H  
ATOM   6290  HA  ARG A 423     -21.623 -25.516  32.567  1.00  7.870          H  
ATOM   6291 1HB  ARG A 423     -20.664 -22.665  32.237  1.00 10.930          H  
ATOM   6292 2HB  ARG A 423     -21.230 -23.327  33.753  1.00 10.930          H  
ATOM   6293 1HG  ARG A 423     -18.838 -24.400  32.225  1.00 10.930          H  
ATOM   6294 2HG  ARG A 423     -18.761 -23.209  33.530  1.00 10.930          H  
ATOM   6295 1HD  ARG A 423     -19.797 -24.798  35.047  1.00 10.930          H  
ATOM   6296 2HD  ARG A 423     -19.796 -26.025  33.773  1.00 10.930          H  
ATOM   6297  HE  ARG A 423     -17.533 -25.043  35.296  1.00 10.930          H  
ATOM   6298 1HH1 ARG A 423     -18.579 -26.889  32.391  1.00 10.930          H  
ATOM   6299 2HH1 ARG A 423     -17.032 -27.711  32.301  1.00 10.930          H  
ATOM   6300 1HH2 ARG A 423     -15.591 -26.152  35.079  1.00 10.930          H  
ATOM   6301 2HH2 ARG A 423     -15.358 -27.309  33.789  1.00 10.930          H  
ATOM   6302  N   PRO A 424     -23.908 -24.222  32.938  1.00  6.540          N  
ATOM   6303  CA  PRO A 424     -25.211 -23.596  33.085  1.00  6.430          C  
ATOM   6304  C   PRO A 424     -25.050 -22.087  33.165  1.00  6.280          C  
ATOM   6305  O   PRO A 424     -24.057 -21.604  33.712  1.00  6.360          O  
ATOM   6306  CB  PRO A 424     -25.720 -24.163  34.417  1.00  9.640          C  
ATOM   6307  CG  PRO A 424     -24.991 -25.471  34.586  1.00  9.640          C  
ATOM   6308  CD  PRO A 424     -23.625 -25.246  33.979  1.00  9.640          C  
ATOM   6309  HA  PRO A 424     -25.858 -23.881  32.243  1.00  7.720          H  
ATOM   6310 1HB  PRO A 424     -25.512 -23.451  35.229  1.00 11.570          H  
ATOM   6311 2HB  PRO A 424     -26.813 -24.287  34.376  1.00 11.570          H  
ATOM   6312 1HG  PRO A 424     -24.939 -25.737  35.654  1.00 11.570          H  
ATOM   6313 2HG  PRO A 424     -25.547 -26.281  34.088  1.00 11.570          H  
ATOM   6314 1HD  PRO A 424     -22.910 -24.871  34.727  1.00 11.570          H  
ATOM   6315 2HD  PRO A 424     -23.329 -26.209  33.544  1.00 11.570          H  
ATOM   6316  N   SER A 425     -26.030 -21.356  32.649  1.00  6.180          N  
ATOM   6317  CA  SER A 425     -26.010 -19.898  32.677  1.00  6.170          C  
ATOM   6318  C   SER A 425     -27.386 -19.315  32.506  1.00  6.170          C  
ATOM   6319  O   SER A 425     -28.237 -19.882  31.814  1.00  6.220          O  
ATOM   6320  CB  SER A 425     -25.149 -19.307  31.588  1.00  8.640          C  
ATOM   6321  OG  SER A 425     -25.179 -17.887  31.664  1.00  8.640          O  
ATOM   6322  H   SER A 425     -26.815 -21.815  32.211  1.00  7.420          H  
ATOM   6323  HA  SER A 425     -25.621 -19.577  33.643  1.00  7.400          H  
ATOM   6324 1HB  SER A 425     -24.124 -19.662  31.701  1.00 10.370          H  
ATOM   6325 2HB  SER A 425     -25.509 -19.633  30.614  1.00 10.370          H  
ATOM   6326  HG  SER A 425     -26.078 -17.579  31.340  1.00 10.370          H  
ATOM   6327  N   SER A 426     -27.606 -18.185  33.149  1.00  6.220          N  
ATOM   6328  CA  SER A 426     -28.829 -17.437  32.977  1.00  6.250          C  
ATOM   6329  C   SER A 426     -28.700 -16.716  31.621  1.00  5.750          C  
ATOM   6330  O   SER A 426     -27.598 -16.713  31.050  1.00  5.180          O  
ATOM   6331  CB  SER A 426     -28.982 -16.472  34.149  1.00  8.740          C  
ATOM   6332  OG  SER A 426     -28.007 -15.467  34.106  1.00  8.740          O  
ATOM   6333  H   SER A 426     -26.876 -17.794  33.731  1.00  7.460          H  
ATOM   6334  HA  SER A 426     -29.659 -18.142  32.953  1.00  7.500          H  
ATOM   6335 1HB  SER A 426     -29.962 -16.032  34.170  1.00 10.490          H  
ATOM   6336 2HB  SER A 426     -28.872 -17.032  35.075  1.00 10.490          H  
ATOM   6337  HG  SER A 426     -28.180 -14.895  34.861  1.00 10.490          H  
ATOM   6338  N   LEU A 427     -29.787 -16.140  31.057  1.00  5.970          N  
ATOM   6339  CA  LEU A 427     -31.152 -16.128  31.587  1.00  6.460          C  
ATOM   6340  C   LEU A 427     -32.162 -16.586  30.552  1.00  5.640          C  
ATOM   6341  O   LEU A 427     -32.238 -16.026  29.458  1.00  5.140          O  
ATOM   6342  CB  LEU A 427     -31.539 -14.712  32.046  1.00  8.850          C  
ATOM   6343  CG  LEU A 427     -32.992 -14.529  32.570  1.00  8.850          C  
ATOM   6344  CD1 LEU A 427     -33.196 -15.352  33.852  1.00  8.850          C  
ATOM   6345  CD2 LEU A 427     -33.238 -13.049  32.834  1.00  8.850          C  
ATOM   6346  H   LEU A 427     -29.648 -15.692  30.163  1.00  7.160          H  
ATOM   6347  HA  LEU A 427     -31.229 -16.810  32.416  1.00  7.750          H  
ATOM   6348 1HB  LEU A 427     -30.857 -14.384  32.821  1.00 10.620          H  
ATOM   6349 2HB  LEU A 427     -31.420 -14.042  31.194  1.00 10.620          H  
ATOM   6350  HG  LEU A 427     -33.704 -14.877  31.821  1.00 10.620          H  
ATOM   6351 1HD1 LEU A 427     -34.201 -15.214  34.208  1.00 10.620          H  
ATOM   6352 2HD1 LEU A 427     -33.043 -16.405  33.665  1.00 10.620          H  
ATOM   6353 3HD1 LEU A 427     -32.496 -15.014  34.615  1.00 10.620          H  
ATOM   6354 1HD2 LEU A 427     -34.250 -12.904  33.189  1.00 10.620          H  
ATOM   6355 2HD2 LEU A 427     -32.535 -12.688  33.585  1.00 10.620          H  
ATOM   6356 3HD2 LEU A 427     -33.099 -12.490  31.909  1.00 10.620          H  
ATOM   6357  N   LYS A 428     -32.955 -17.588  30.918  1.00  5.770          N  
ATOM   6358  CA  LYS A 428     -33.986 -18.119  30.045  1.00  5.190          C  
ATOM   6359  C   LYS A 428     -35.302 -18.157  30.803  1.00  6.030          C  
ATOM   6360  O   LYS A 428     -35.381 -18.706  31.902  1.00  7.010          O  
ATOM   6361  CB  LYS A 428     -33.632 -19.539  29.580  1.00  7.500          C  
ATOM   6362  CG  LYS A 428     -32.300 -19.693  28.814  1.00  7.500          C  
ATOM   6363  CD  LYS A 428     -32.346 -19.066  27.423  1.00  7.500          C  
ATOM   6364  CE  LYS A 428     -31.052 -19.322  26.657  1.00  7.500          C  
ATOM   6365  NZ  LYS A 428     -31.058 -18.672  25.310  1.00  7.500          N  
ATOM   6366  H   LYS A 428     -32.838 -17.997  31.834  1.00  6.920          H  
ATOM   6367  HA  LYS A 428     -34.114 -17.460  29.187  1.00  6.230          H  
ATOM   6368 1HB  LYS A 428     -33.589 -20.198  30.447  1.00  9.000          H  
ATOM   6369 2HB  LYS A 428     -34.428 -19.910  28.935  1.00  9.000          H  
ATOM   6370 1HG  LYS A 428     -31.497 -19.224  29.385  1.00  9.000          H  
ATOM   6371 2HG  LYS A 428     -32.069 -20.752  28.716  1.00  9.000          H  
ATOM   6372 1HD  LYS A 428     -33.184 -19.476  26.860  1.00  9.000          H  
ATOM   6373 2HD  LYS A 428     -32.481 -17.988  27.514  1.00  9.000          H  
ATOM   6374 1HE  LYS A 428     -30.217 -18.929  27.237  1.00  9.000          H  
ATOM   6375 2HE  LYS A 428     -30.920 -20.396  26.530  1.00  9.000          H  
ATOM   6376 1HZ  LYS A 428     -30.185 -18.864  24.839  1.00  9.000          H  
ATOM   6377 2HZ  LYS A 428     -31.823 -19.037  24.760  1.00  9.000          H  
ATOM   6378 3HZ  LYS A 428     -31.169 -17.673  25.419  1.00  9.000          H  
ATOM   6379  N   ARG A 429     -36.325 -17.559  30.219  1.00  5.740          N  
ATOM   6380  CA  ARG A 429     -37.658 -17.507  30.804  1.00  6.510          C  
ATOM   6381  C   ARG A 429     -38.706 -17.775  29.741  1.00  6.420          C  
ATOM   6382  O   ARG A 429     -38.469 -17.536  28.565  1.00  5.560          O  
ATOM   6383  CB  ARG A 429     -37.937 -16.144  31.429  1.00  8.810          C  
ATOM   6384  CG  ARG A 429     -37.072 -15.755  32.607  1.00  8.810          C  
ATOM   6385  CD  ARG A 429     -37.447 -14.410  33.113  1.00  8.810          C  
ATOM   6386  NE  ARG A 429     -36.678 -14.035  34.284  1.00  8.810          N  
ATOM   6387  CZ  ARG A 429     -36.702 -12.824  34.877  1.00  8.810          C  
ATOM   6388  NH1 ARG A 429     -37.458 -11.858  34.392  1.00  8.810          N  
ATOM   6389  NH2 ARG A 429     -35.955 -12.607  35.949  1.00  8.810          N  
ATOM   6390  H   ARG A 429     -36.171 -17.128  29.317  1.00  6.890          H  
ATOM   6391  HA  ARG A 429     -37.736 -18.275  31.574  1.00  7.810          H  
ATOM   6392 1HB  ARG A 429     -37.832 -15.366  30.682  1.00 10.570          H  
ATOM   6393 2HB  ARG A 429     -38.969 -16.115  31.769  1.00 10.570          H  
ATOM   6394 1HG  ARG A 429     -37.186 -16.483  33.409  1.00 10.570          H  
ATOM   6395 2HG  ARG A 429     -36.030 -15.720  32.297  1.00 10.570          H  
ATOM   6396 1HD  ARG A 429     -37.260 -13.675  32.328  1.00 10.570          H  
ATOM   6397 2HD  ARG A 429     -38.504 -14.405  33.377  1.00 10.570          H  
ATOM   6398  HE  ARG A 429     -36.085 -14.744  34.692  1.00 10.570          H  
ATOM   6399 1HH1 ARG A 429     -38.027 -12.019  33.572  1.00 10.570          H  
ATOM   6400 2HH1 ARG A 429     -37.470 -10.952  34.839  1.00 10.570          H  
ATOM   6401 1HH2 ARG A 429     -35.375 -13.346  36.321  1.00 10.570          H  
ATOM   6402 2HH2 ARG A 429     -35.964 -11.703  36.399  1.00 10.570          H  
ATOM   6403  N   ALA A 430     -39.898 -18.230  30.140  1.00  7.500          N  
ATOM   6404  CA  ALA A 430     -40.977 -18.334  29.154  1.00  7.750          C  
ATOM   6405  C   ALA A 430     -41.246 -16.939  28.597  1.00  6.880          C  
ATOM   6406  O   ALA A 430     -41.459 -16.742  27.393  1.00  6.640          O  
ATOM   6407  CB  ALA A 430     -42.233 -18.917  29.776  1.00 10.750          C  
ATOM   6408  H   ALA A 430     -40.056 -18.480  31.108  1.00  9.000          H  
ATOM   6409  HA  ALA A 430     -40.645 -18.974  28.336  1.00  9.300          H  
ATOM   6410 1HB  ALA A 430     -43.015 -18.981  29.021  1.00 12.900          H  
ATOM   6411 2HB  ALA A 430     -42.019 -19.913  30.162  1.00 12.900          H  
ATOM   6412 3HB  ALA A 430     -42.569 -18.277  30.590  1.00 12.900          H  
ATOM   6413  N   SER A 431     -41.127 -15.953  29.488  1.00  6.620          N  
ATOM   6414  CA  SER A 431     -41.331 -14.554  29.201  1.00  5.830          C  
ATOM   6415  C   SER A 431     -40.099 -13.926  28.563  1.00  4.990          C  
ATOM   6416  O   SER A 431     -39.493 -13.003  29.109  1.00  5.410          O  
ATOM   6417  CB  SER A 431     -41.665 -13.803  30.480  1.00  8.480          C  
ATOM   6418  OG  SER A 431     -42.867 -14.260  31.050  1.00  8.480          O  
ATOM   6419  H   SER A 431     -40.940 -16.202  30.444  1.00  7.940          H  
ATOM   6420  HA  SER A 431     -42.164 -14.460  28.506  1.00  7.000          H  
ATOM   6421 1HB  SER A 431     -40.850 -13.928  31.194  1.00 10.170          H  
ATOM   6422 2HB  SER A 431     -41.748 -12.739  30.262  1.00 10.170          H  
ATOM   6423  HG  SER A 431     -43.020 -13.709  31.825  1.00 10.170          H  
ATOM   6424  N   THR A 432     -39.725 -14.492  27.422  1.00  3.880          N  
ATOM   6425  CA  THR A 432     -38.725 -13.975  26.513  1.00  3.240          C  
ATOM   6426  C   THR A 432     -39.468 -14.039  25.211  1.00  2.420          C  
ATOM   6427  O   THR A 432     -39.095 -13.420  24.214  1.00  1.390          O  
ATOM   6428  CB  THR A 432     -37.413 -14.774  26.412  1.00  4.790          C  
ATOM   6429  OG1 THR A 432     -37.672 -16.080  25.870  1.00  4.790          O  
ATOM   6430  CG2 THR A 432     -36.787 -14.884  27.785  1.00  4.790          C  
ATOM   6431  H   THR A 432     -40.268 -15.300  27.127  1.00  4.660          H  
ATOM   6432  HA  THR A 432     -38.500 -12.936  26.743  1.00  3.890          H  
ATOM   6433  HB  THR A 432     -36.722 -14.255  25.749  1.00  5.750          H  
ATOM   6434  HG1 THR A 432     -37.828 -16.011  24.921  1.00  5.750          H  
ATOM   6435 1HG2 THR A 432     -35.856 -15.444  27.722  1.00  5.750          H  
ATOM   6436 2HG2 THR A 432     -36.590 -13.887  28.174  1.00  5.750          H  
ATOM   6437 3HG2 THR A 432     -37.463 -15.381  28.432  1.00  5.750          H  
ATOM   6438  N   ALA A 433     -40.545 -14.831  25.228  1.00  3.020          N  
ATOM   6439  CA  ALA A 433     -41.350 -15.009  24.058  1.00  2.500          C  
ATOM   6440  C   ALA A 433     -41.932 -13.680  23.692  1.00  1.610          C  
ATOM   6441  O   ALA A 433     -42.345 -12.900  24.552  1.00  2.340          O  
ATOM   6442  CB  ALA A 433     -42.457 -16.018  24.308  1.00  3.710          C  
ATOM   6443  H   ALA A 433     -40.799 -15.339  26.075  1.00  3.620          H  
ATOM   6444  HA  ALA A 433     -40.716 -15.350  23.240  1.00  3.000          H  
ATOM   6445 1HB  ALA A 433     -43.064 -16.129  23.404  1.00  4.450          H  
ATOM   6446 2HB  ALA A 433     -42.020 -16.977  24.576  1.00  4.450          H  
ATOM   6447 3HB  ALA A 433     -43.088 -15.670  25.124  1.00  4.450          H  
ATOM   6448  N   SER A 434     -41.999 -13.431  22.421  1.00  0.680          N  
ATOM   6449  CA  SER A 434     -42.378 -12.634  21.317  1.00  0.940          C  
ATOM   6450  C   SER A 434     -43.834 -12.920  21.038  1.00  1.160          C  
ATOM   6451  O   SER A 434     -44.667 -12.002  20.972  1.00  1.620          O  
ATOM   6452  CB  SER A 434     -41.522 -12.954  20.112  1.00  1.210          C  
ATOM   6453  OG  SER A 434     -41.899 -12.182  19.012  1.00  1.210          O  
ATOM   6454  H   SER A 434     -42.413 -12.619  22.857  1.00  0.820          H  
ATOM   6455  HA  SER A 434     -42.265 -11.581  21.575  1.00  1.130          H  
ATOM   6456 1HB  SER A 434     -40.477 -12.764  20.352  1.00  1.450          H  
ATOM   6457 2HB  SER A 434     -41.613 -14.010  19.867  1.00  1.450          H  
ATOM   6458  HG  SER A 434     -41.309 -12.433  18.297  1.00  1.450          H  
ATOM   6459  N   THR A 435     -44.144 -14.215  20.908  1.00  0.990          N  
ATOM   6460  CA  THR A 435     -45.475 -14.644  20.527  1.00  1.200          C  
ATOM   6461  C   THR A 435     -46.301 -15.266  21.622  1.00  0.590          C  
ATOM   6462  O   THR A 435     -45.802 -15.682  22.667  1.00  0.200          O  
ATOM   6463  CB  THR A 435     -45.395 -15.651  19.364  1.00  1.600          C  
ATOM   6464  OG1 THR A 435     -44.699 -16.834  19.796  1.00  1.600          O  
ATOM   6465  CG2 THR A 435     -44.646 -15.027  18.194  1.00  1.600          C  
ATOM   6466  H   THR A 435     -43.414 -14.910  20.983  1.00  1.190          H  
ATOM   6467  HA  THR A 435     -46.018 -13.768  20.173  1.00  1.440          H  
ATOM   6468  HB  THR A 435     -46.401 -15.926  19.045  1.00  1.920          H  
ATOM   6469  HG1 THR A 435     -45.236 -17.314  20.441  1.00  1.920          H  
ATOM   6470 1HG2 THR A 435     -44.594 -15.742  17.375  1.00  1.920          H  
ATOM   6471 2HG2 THR A 435     -45.173 -14.132  17.864  1.00  1.920          H  
ATOM   6472 3HG2 THR A 435     -43.640 -14.758  18.498  1.00  1.920          H  
ATOM   6473  N   THR A 436     -47.589 -15.364  21.342  1.00  0.970          N  
ATOM   6474  CA  THR A 436     -48.544 -15.968  22.242  1.00  0.870          C  
ATOM   6475  C   THR A 436     -49.418 -16.941  21.510  1.00  0.520          C  
ATOM   6476  O   THR A 436     -49.535 -16.885  20.286  1.00  1.390          O  
ATOM   6477  CB  THR A 436     -49.443 -14.897  22.900  1.00  1.260          C  
ATOM   6478  OG1 THR A 436     -50.226 -14.240  21.886  1.00  1.260          O  
ATOM   6479  CG2 THR A 436     -48.592 -13.858  23.622  1.00  1.260          C  
ATOM   6480  H   THR A 436     -47.932 -14.990  20.468  1.00  1.160          H  
ATOM   6481  HA  THR A 436     -48.007 -16.510  23.019  1.00  1.040          H  
ATOM   6482  HB  THR A 436     -50.112 -15.376  23.614  1.00  1.510          H  
ATOM   6483  HG1 THR A 436     -50.896 -14.842  21.537  1.00  1.510          H  
ATOM   6484 1HG2 THR A 436     -49.243 -13.117  24.082  1.00  1.510          H  
ATOM   6485 2HG2 THR A 436     -47.997 -14.349  24.391  1.00  1.510          H  
ATOM   6486 3HG2 THR A 436     -47.931 -13.360  22.919  1.00  1.510          H  
ATOM   6487  N   ILE A 437     -50.103 -17.785  22.257  1.00  0.860          N  
ATOM   6488  CA  ILE A 437     -51.019 -18.755  21.663  1.00  1.650          C  
ATOM   6489  C   ILE A 437     -52.443 -18.449  22.073  1.00  1.270          C  
ATOM   6490  O   ILE A 437     -52.710 -18.203  23.250  1.00  1.190          O  
ATOM   6491  CB  ILE A 437     -50.651 -20.195  22.087  1.00  1.990          C  
ATOM   6492  CG1 ILE A 437     -49.212 -20.511  21.608  1.00  1.990          C  
ATOM   6493  CG2 ILE A 437     -51.684 -21.214  21.478  1.00  1.990          C  
ATOM   6494  CD1 ILE A 437     -48.625 -21.761  22.199  1.00  1.990          C  
ATOM   6495  H   ILE A 437     -49.980 -17.767  23.261  1.00  1.030          H  
ATOM   6496  HA  ILE A 437     -50.955 -18.685  20.578  1.00  1.980          H  
ATOM   6497  HB  ILE A 437     -50.665 -20.271  23.173  1.00  2.390          H  
ATOM   6498 1HG1 ILE A 437     -49.222 -20.609  20.523  1.00  2.390          H  
ATOM   6499 2HG1 ILE A 437     -48.557 -19.688  21.871  1.00  2.390          H  
ATOM   6500 1HG2 ILE A 437     -51.441 -22.230  21.771  1.00  2.390          H  
ATOM   6501 2HG2 ILE A 437     -52.685 -20.989  21.837  1.00  2.390          H  
ATOM   6502 3HG2 ILE A 437     -51.669 -21.143  20.386  1.00  2.390          H  
ATOM   6503 1HD1 ILE A 437     -47.617 -21.905  21.810  1.00  2.390          H  
ATOM   6504 2HD1 ILE A 437     -48.582 -21.666  23.284  1.00  2.390          H  
ATOM   6505 3HD1 ILE A 437     -49.227 -22.614  21.942  1.00  2.390          H  
ATOM   6506  N   THR A 438     -53.340 -18.379  21.063  1.00  1.760          N  
ATOM   6507  CA  THR A 438     -54.771 -18.136  21.286  1.00  1.580          C  
ATOM   6508  C   THR A 438     -55.504 -19.084  20.364  1.00  2.560          C  
ATOM   6509  O   THR A 438     -56.646 -19.502  20.583  1.00  3.320          O  
ATOM   6510  CB  THR A 438     -55.163 -16.679  20.959  1.00  2.280          C  
ATOM   6511  OG1 THR A 438     -54.940 -16.424  19.563  1.00  2.280          O  
ATOM   6512  CG2 THR A 438     -54.306 -15.709  21.773  1.00  2.280          C  
ATOM   6513  H   THR A 438     -53.031 -18.608  20.108  1.00  2.110          H  
ATOM   6514  HA  THR A 438     -55.031 -18.370  22.318  1.00  1.900          H  
ATOM   6515  HB  THR A 438     -56.214 -16.522  21.196  1.00  2.740          H  
ATOM   6516  HG1 THR A 438     -55.652 -16.817  19.047  1.00  2.740          H  
ATOM   6517 1HG2 THR A 438     -54.595 -14.687  21.535  1.00  2.740          H  
ATOM   6518 2HG2 THR A 438     -54.462 -15.893  22.836  1.00  2.740          H  
ATOM   6519 3HG2 THR A 438     -53.257 -15.843  21.536  1.00  2.740          H  
ATOM   6520  N   THR A 439     -54.776 -19.416  19.324  1.00  2.920          N  
ATOM   6521  CA  THR A 439     -55.180 -20.241  18.203  1.00  4.080          C  
ATOM   6522  C   THR A 439     -53.895 -20.772  17.660  1.00  4.510          C  
ATOM   6523  O   THR A 439     -52.845 -20.171  17.928  1.00  4.220          O  
ATOM   6524  CB  THR A 439     -55.962 -19.472  17.125  1.00  5.250          C  
ATOM   6525  OG1 THR A 439     -56.414 -20.404  16.136  1.00  5.250          O  
ATOM   6526  CG2 THR A 439     -55.083 -18.420  16.458  1.00  5.250          C  
ATOM   6527  H   THR A 439     -53.848 -19.014  19.301  1.00  3.500          H  
ATOM   6528  HA  THR A 439     -55.787 -21.077  18.542  1.00  4.900          H  
ATOM   6529  HB  THR A 439     -56.825 -18.993  17.587  1.00  6.300          H  
ATOM   6530  HG1 THR A 439     -57.117 -20.004  15.615  1.00  6.300          H  
ATOM   6531 1HG2 THR A 439     -55.664 -17.896  15.701  1.00  6.300          H  
ATOM   6532 2HG2 THR A 439     -54.734 -17.709  17.202  1.00  6.300          H  
ATOM   6533 3HG2 THR A 439     -54.225 -18.891  15.982  1.00  6.300          H  
ATOM   6534  N   MET A 440     -53.951 -21.908  16.981  1.00  5.400          N  
ATOM   6535  CA  MET A 440     -52.762 -22.487  16.383  1.00  5.990          C  
ATOM   6536  C   MET A 440     -53.082 -23.223  15.087  1.00  6.490          C  
ATOM   6537  O   MET A 440     -54.151 -23.817  14.937  1.00  6.520          O  
ATOM   6538  CB  MET A 440     -52.058 -23.369  17.418  1.00  8.150          C  
ATOM   6539  CG  MET A 440     -50.753 -24.020  16.949  1.00  8.150          C  
ATOM   6540  SD  MET A 440     -49.901 -24.941  18.253  1.00  8.150          S  
ATOM   6541  CE  MET A 440     -49.162 -23.591  19.170  1.00  8.150          C  
ATOM   6542  H   MET A 440     -54.858 -22.343  16.848  1.00  6.480          H  
ATOM   6543  HA  MET A 440     -52.084 -21.675  16.124  1.00  7.190          H  
ATOM   6544 1HB  MET A 440     -51.854 -22.778  18.303  1.00  9.780          H  
ATOM   6545 2HB  MET A 440     -52.730 -24.173  17.718  1.00  9.780          H  
ATOM   6546 1HG  MET A 440     -50.961 -24.720  16.137  1.00  9.780          H  
ATOM   6547 2HG  MET A 440     -50.076 -23.257  16.570  1.00  9.780          H  
ATOM   6548 1HE  MET A 440     -48.583 -23.985  19.992  1.00  9.780          H  
ATOM   6549 2HE  MET A 440     -48.505 -23.020  18.514  1.00  9.780          H  
ATOM   6550 3HE  MET A 440     -49.937 -22.941  19.556  1.00  9.780          H  
ATOM   6551  N   THR A 441     -52.127 -23.182  14.161  1.00  6.980          N  
ATOM   6552  CA  THR A 441     -52.218 -23.826  12.860  1.00  7.570          C  
ATOM   6553  C   THR A 441     -51.096 -24.830  12.688  1.00  8.700          C  
ATOM   6554  O   THR A 441     -50.244 -24.984  13.565  1.00  8.880          O  
ATOM   6555  CB  THR A 441     -52.119 -22.786  11.730  1.00 10.360          C  
ATOM   6556  OG1 THR A 441     -50.796 -22.214  11.726  1.00 10.360          O  
ATOM   6557  CG2 THR A 441     -53.142 -21.677  11.964  1.00 10.360          C  
ATOM   6558  H   THR A 441     -51.281 -22.664  14.356  1.00  8.380          H  
ATOM   6559  HA  THR A 441     -53.168 -24.354  12.787  1.00  9.080          H  
ATOM   6560  HB  THR A 441     -52.311 -23.260  10.771  1.00 12.430          H  
ATOM   6561  HG1 THR A 441     -50.143 -22.868  11.391  1.00 12.430          H  
ATOM   6562 1HG2 THR A 441     -53.067 -20.942  11.164  1.00 12.430          H  
ATOM   6563 2HG2 THR A 441     -54.144 -22.106  11.973  1.00 12.430          H  
ATOM   6564 3HG2 THR A 441     -52.953 -21.187  12.916  1.00 12.430          H  
ATOM   6565  N   SER A 442     -51.093 -25.518  11.555  1.00  9.510          N  
ATOM   6566  CA  SER A 442     -50.055 -26.492  11.263  1.00  9.830          C  
ATOM   6567  C   SER A 442     -48.690 -25.824  11.248  1.00  9.900          C  
ATOM   6568  O   SER A 442     -48.561 -24.662  10.844  1.00 10.080          O  
ATOM   6569  CB  SER A 442     -50.318 -27.142   9.918  1.00 13.630          C  
ATOM   6570  OG  SER A 442     -51.530 -27.854   9.926  1.00 13.630          O  
ATOM   6571  H   SER A 442     -51.826 -25.375  10.876  1.00 11.410          H  
ATOM   6572  HA  SER A 442     -50.062 -27.256  12.041  1.00 11.800          H  
ATOM   6573 1HB  SER A 442     -50.346 -26.375   9.145  1.00 16.360          H  
ATOM   6574 2HB  SER A 442     -49.494 -27.816   9.677  1.00 16.360          H  
ATOM   6575  HG  SER A 442     -51.613 -28.245   9.051  1.00 16.360          H  
ATOM   6576  N   GLY A 443     -47.674 -26.553  11.701  1.00  9.970          N  
ATOM   6577  CA  GLY A 443     -46.322 -26.029  11.686  1.00 10.280          C  
ATOM   6578  C   GLY A 443     -45.683 -26.295  10.336  1.00 10.860          C  
ATOM   6579  O   GLY A 443     -46.342 -26.770   9.409  1.00 10.880          O  
ATOM   6580  H   GLY A 443     -47.846 -27.487  12.041  1.00 11.960          H  
ATOM   6581 1HA  GLY A 443     -46.339 -24.957  11.885  1.00 12.340          H  
ATOM   6582 2HA  GLY A 443     -45.736 -26.498  12.475  1.00 12.340          H  
ATOM   6583  N   MET A 444     -44.396 -26.005  10.239  1.00 11.380          N  
ATOM   6584  CA  MET A 444     -43.628 -26.166   9.012  1.00 11.980          C  
ATOM   6585  C   MET A 444     -42.150 -26.071   9.333  1.00 13.340          C  
ATOM   6586  O   MET A 444     -41.801 -25.699  10.458  1.00 13.760          O  
ATOM   6587  CB  MET A 444     -44.009 -25.100   7.988  1.00 16.530          C  
ATOM   6588  CG  MET A 444     -43.707 -23.664   8.431  1.00 16.530          C  
ATOM   6589  SD  MET A 444     -44.091 -22.431   7.166  1.00 16.530          S  
ATOM   6590  CE  MET A 444     -42.666 -22.586   6.062  1.00 16.530          C  
ATOM   6591  H   MET A 444     -43.919 -25.638  11.051  1.00 13.660          H  
ATOM   6592  HA  MET A 444     -43.825 -27.154   8.597  1.00 14.380          H  
ATOM   6593 1HB  MET A 444     -43.478 -25.287   7.065  1.00 19.840          H  
ATOM   6594 2HB  MET A 444     -45.076 -25.167   7.769  1.00 19.840          H  
ATOM   6595 1HG  MET A 444     -44.293 -23.438   9.320  1.00 19.840          H  
ATOM   6596 2HG  MET A 444     -42.650 -23.569   8.689  1.00 19.840          H  
ATOM   6597 1HE  MET A 444     -42.767 -21.884   5.236  1.00 19.840          H  
ATOM   6598 2HE  MET A 444     -41.751 -22.361   6.615  1.00 19.840          H  
ATOM   6599 3HE  MET A 444     -42.602 -23.596   5.669  1.00 19.840          H  
ATOM   6600  N   GLY A 445     -41.303 -26.401   8.355  1.00 14.060          N  
ATOM   6601  CA  GLY A 445     -39.860 -26.258   8.494  1.00 15.400          C  
ATOM   6602  C   GLY A 445     -39.413 -24.887   7.980  1.00 15.850          C  
ATOM   6603  O   GLY A 445     -40.251 -24.016   7.766  1.00 15.130          O  
ATOM   6604  H   GLY A 445     -41.675 -26.729   7.476  1.00 16.870          H  
ATOM   6605 1HA  GLY A 445     -39.594 -26.379   9.538  1.00 18.480          H  
ATOM   6606 2HA  GLY A 445     -39.369 -27.051   7.933  1.00 18.480          H  
ATOM   6607  N   PRO A 446     -38.102 -24.664   7.805  1.00 17.090          N  
ATOM   6608  CA  PRO A 446     -37.490 -23.436   7.315  1.00 17.770          C  
ATOM   6609  C   PRO A 446     -37.960 -23.110   5.895  1.00 17.370          C  
ATOM   6610  O   PRO A 446     -38.229 -24.019   5.110  1.00 17.000          O  
ATOM   6611  CB  PRO A 446     -35.992 -23.774   7.326  1.00 26.660          C  
ATOM   6612  CG  PRO A 446     -35.850 -24.905   8.329  1.00 26.660          C  
ATOM   6613  CD  PRO A 446     -37.128 -25.711   8.172  1.00 26.660          C  
ATOM   6614  HA  PRO A 446     -37.718 -22.611   8.004  1.00 21.320          H  
ATOM   6615 1HB  PRO A 446     -35.667 -24.057   6.312  1.00 31.990          H  
ATOM   6616 2HB  PRO A 446     -35.415 -22.882   7.600  1.00 31.990          H  
ATOM   6617 1HG  PRO A 446     -34.944 -25.490   8.096  1.00 31.990          H  
ATOM   6618 2HG  PRO A 446     -35.710 -24.504   9.352  1.00 31.990          H  
ATOM   6619 1HD  PRO A 446     -37.027 -26.441   7.353  1.00 31.990          H  
ATOM   6620 2HD  PRO A 446     -37.365 -26.185   9.128  1.00 31.990          H  
ATOM   6621  N   GLY A 447     -38.028 -21.820   5.565  1.00 17.530          N  
ATOM   6622  CA  GLY A 447     -38.400 -21.391   4.216  1.00 17.250          C  
ATOM   6623  C   GLY A 447     -37.175 -21.317   3.301  1.00 18.420          C  
ATOM   6624  O   GLY A 447     -36.051 -21.623   3.714  1.00 19.410          O  
ATOM   6625  H   GLY A 447     -37.813 -21.120   6.257  1.00 21.040          H  
ATOM   6626 1HA  GLY A 447     -39.128 -22.089   3.801  1.00 20.700          H  
ATOM   6627 2HA  GLY A 447     -38.883 -20.416   4.265  1.00 20.700          H  
ATOM   6628  N   SER A 448     -37.364 -20.819   2.073  1.00 18.340          N  
ATOM   6629  CA  SER A 448     -36.283 -20.741   1.077  1.00 19.390          C  
ATOM   6630  C   SER A 448     -35.348 -19.536   1.275  1.00 20.640          C  
ATOM   6631  O   SER A 448     -35.195 -18.667   0.409  1.00 21.010          O  
ATOM   6632  CB  SER A 448     -36.886 -20.685  -0.312  1.00 26.730          C  
ATOM   6633  OG  SER A 448     -37.623 -21.846  -0.598  1.00 26.730          O  
ATOM   6634  H   SER A 448     -38.295 -20.548   1.791  1.00 22.010          H  
ATOM   6635  HA  SER A 448     -35.686 -21.650   1.160  1.00 23.270          H  
ATOM   6636 1HB  SER A 448     -37.527 -19.809  -0.403  1.00 32.070          H  
ATOM   6637 2HB  SER A 448     -36.093 -20.583  -1.028  1.00 32.070          H  
ATOM   6638  HG  SER A 448     -37.944 -21.742  -1.498  1.00 32.070          H  
ATOM   6639  N   SER A 449     -34.645 -19.555   2.401  1.00 21.370          N  
ATOM   6640  CA  SER A 449     -33.749 -18.492   2.868  1.00 22.590          C  
ATOM   6641  C   SER A 449     -32.425 -18.471   2.129  1.00 23.530          C  
ATOM   6642  O   SER A 449     -31.598 -17.581   2.326  1.00 24.640          O  
ATOM   6643  CB  SER A 449     -33.496 -18.657   4.359  1.00 31.140          C  
ATOM   6644  OG  SER A 449     -32.753 -19.823   4.634  1.00 31.140          O  
ATOM   6645  H   SER A 449     -34.819 -20.354   3.020  1.00 25.640          H  
ATOM   6646  HA  SER A 449     -34.245 -17.534   2.704  1.00 27.110          H  
ATOM   6647 1HB  SER A 449     -32.974 -17.787   4.752  1.00 37.370          H  
ATOM   6648 2HB  SER A 449     -34.458 -18.721   4.866  1.00 37.370          H  
ATOM   6649  HG  SER A 449     -31.811 -19.542   4.749  1.00 37.370          H  
ATOM   6650  N   LEU A 450     -32.211 -19.479   1.304  1.00 23.110          N  
ATOM   6651  CA  LEU A 450     -30.968 -19.651   0.590  1.00 23.960          C  
ATOM   6652  C   LEU A 450     -30.988 -19.065  -0.820  1.00 24.230          C  
ATOM   6653  O   LEU A 450     -29.987 -19.162  -1.533  1.00 24.740          O  
ATOM   6654  CB  LEU A 450     -30.700 -21.147   0.462  1.00 33.200          C  
ATOM   6655  CG  LEU A 450     -30.719 -21.946   1.781  1.00 33.200          C  
ATOM   6656  CD1 LEU A 450     -30.427 -23.399   1.451  1.00 33.200          C  
ATOM   6657  CD2 LEU A 450     -29.770 -21.355   2.795  1.00 33.200          C  
ATOM   6658  H   LEU A 450     -32.948 -20.158   1.202  1.00 27.730          H  
ATOM   6659  HA  LEU A 450     -30.172 -19.155   1.140  1.00 28.750          H  
ATOM   6660 1HB  LEU A 450     -31.448 -21.573  -0.203  1.00 39.840          H  
ATOM   6661 2HB  LEU A 450     -29.719 -21.288   0.007  1.00 39.840          H  
ATOM   6662  HG  LEU A 450     -31.722 -21.908   2.204  1.00 39.840          H  
ATOM   6663 1HD1 LEU A 450     -30.474 -23.998   2.341  1.00 39.840          H  
ATOM   6664 2HD1 LEU A 450     -31.165 -23.763   0.739  1.00 39.840          H  
ATOM   6665 3HD1 LEU A 450     -29.435 -23.481   1.014  1.00 39.840          H  
ATOM   6666 1HD2 LEU A 450     -29.828 -21.923   3.706  1.00 39.840          H  
ATOM   6667 2HD2 LEU A 450     -28.782 -21.371   2.431  1.00 39.840          H  
ATOM   6668 3HD2 LEU A 450     -30.047 -20.335   3.009  1.00 39.840          H  
ATOM   6669  N   LEU A 451     -32.114 -18.487  -1.248  1.00 24.300          N  
ATOM   6670  CA  LEU A 451     -32.204 -17.994  -2.624  1.00 24.410          C  
ATOM   6671  C   LEU A 451     -31.889 -16.515  -2.822  1.00 24.560          C  
ATOM   6672  O   LEU A 451     -32.150 -15.672  -1.964  1.00 24.470          O  
ATOM   6673  CB  LEU A 451     -33.608 -18.258  -3.171  1.00 34.130          C  
ATOM   6674  CG  LEU A 451     -34.081 -19.731  -3.195  1.00 34.130          C  
ATOM   6675  CD1 LEU A 451     -35.513 -19.762  -3.701  1.00 34.130          C  
ATOM   6676  CD2 LEU A 451     -33.172 -20.591  -4.080  1.00 34.130          C  
ATOM   6677  H   LEU A 451     -32.926 -18.409  -0.625  1.00 29.160          H  
ATOM   6678  HA  LEU A 451     -31.481 -18.539  -3.222  1.00 29.290          H  
ATOM   6679 1HB  LEU A 451     -34.316 -17.702  -2.555  1.00 40.960          H  
ATOM   6680 2HB  LEU A 451     -33.662 -17.863  -4.187  1.00 40.960          H  
ATOM   6681  HG  LEU A 451     -34.068 -20.129  -2.183  1.00 40.960          H  
ATOM   6682 1HD1 LEU A 451     -35.877 -20.789  -3.704  1.00 40.960          H  
ATOM   6683 2HD1 LEU A 451     -36.143 -19.155  -3.049  1.00 40.960          H  
ATOM   6684 3HD1 LEU A 451     -35.551 -19.361  -4.713  1.00 40.960          H  
ATOM   6685 1HD2 LEU A 451     -33.539 -21.617  -4.079  1.00 40.960          H  
ATOM   6686 2HD2 LEU A 451     -33.183 -20.205  -5.100  1.00 40.960          H  
ATOM   6687 3HD2 LEU A 451     -32.154 -20.585  -3.702  1.00 40.960          H  
ATOM   6688  N   ASP A 452     -31.363 -16.209  -4.010  1.00 24.810          N  
ATOM   6689  CA  ASP A 452     -31.057 -14.847  -4.437  1.00 24.940          C  
ATOM   6690  C   ASP A 452     -32.288 -14.201  -5.078  1.00 23.830          C  
ATOM   6691  O   ASP A 452     -33.158 -14.901  -5.603  1.00 22.900          O  
ATOM   6692  CB  ASP A 452     -29.914 -14.863  -5.451  1.00 34.860          C  
ATOM   6693  CG  ASP A 452     -28.560 -15.350  -4.881  1.00 34.860          C  
ATOM   6694  OD1 ASP A 452     -28.127 -14.950  -3.801  1.00 34.860          O  
ATOM   6695  OD2 ASP A 452     -27.980 -16.172  -5.536  1.00 34.860          O  
ATOM   6696  H   ASP A 452     -31.165 -16.965  -4.651  1.00 29.770          H  
ATOM   6697  HA  ASP A 452     -30.767 -14.260  -3.566  1.00 29.930          H  
ATOM   6698 1HB  ASP A 452     -30.188 -15.507  -6.288  1.00 41.840          H  
ATOM   6699 2HB  ASP A 452     -29.781 -13.857  -5.856  1.00 41.840          H  
ATOM   6700  N   ALA A 453     -32.323 -12.864  -5.033  1.00 23.950          N  
ATOM   6701  CA  ALA A 453     -33.367 -11.995  -5.600  1.00 23.280          C  
ATOM   6702  C   ALA A 453     -33.425 -11.918  -7.126  1.00 22.630          C  
ATOM   6703  O   ALA A 453     -32.404 -11.918  -7.824  1.00 23.120          O  
ATOM   6704  CB  ALA A 453     -33.193 -10.581  -5.083  1.00 32.860          C  
ATOM   6705  H   ALA A 453     -31.557 -12.417  -4.554  1.00 28.740          H  
ATOM   6706  HA  ALA A 453     -34.328 -12.381  -5.255  1.00 27.940          H  
ATOM   6707 1HB  ALA A 453     -34.006  -9.970  -5.459  1.00 39.430          H  
ATOM   6708 2HB  ALA A 453     -33.216 -10.586  -3.995  1.00 39.430          H  
ATOM   6709 3HB  ALA A 453     -32.242 -10.180  -5.426  1.00 39.430          H  
ATOM   6710  N   GLN A 454     -34.644 -11.681  -7.618  1.00 21.620          N  
ATOM   6711  CA  GLN A 454     -34.980 -11.506  -9.032  1.00 20.930          C  
ATOM   6712  C   GLN A 454     -34.392 -10.234  -9.612  1.00 21.030          C  
ATOM   6713  O   GLN A 454     -34.322 -10.047 -10.825  1.00 21.300          O  
ATOM   6714  CB  GLN A 454     -36.507 -11.465  -9.209  1.00 29.580          C  
ATOM   6715  CG  GLN A 454     -37.219 -10.177  -8.664  1.00 29.580          C  
ATOM   6716  CD  GLN A 454     -37.539 -10.242  -7.185  1.00 29.580          C  
ATOM   6717  OE1 GLN A 454     -36.804 -10.862  -6.400  1.00 29.580          O  
ATOM   6718  NE2 GLN A 454     -38.637  -9.613  -6.792  1.00 29.580          N  
ATOM   6719  H   GLN A 454     -35.419 -11.669  -6.952  1.00 25.940          H  
ATOM   6720  HA  GLN A 454     -34.577 -12.354  -9.587  1.00 25.120          H  
ATOM   6721 1HB  GLN A 454     -36.745 -11.547 -10.270  1.00 35.490          H  
ATOM   6722 2HB  GLN A 454     -36.951 -12.326  -8.711  1.00 35.490          H  
ATOM   6723 1HG  GLN A 454     -36.628  -9.287  -8.843  1.00 35.490          H  
ATOM   6724 2HG  GLN A 454     -38.164 -10.079  -9.192  1.00 35.490          H  
ATOM   6725 1HE2 GLN A 454     -38.904  -9.626  -5.827  1.00 35.490          H  
ATOM   6726 2HE2 GLN A 454     -39.202  -9.124  -7.459  1.00 35.490          H  
ATOM   6727  N   TRP A 455     -33.946  -9.356  -8.737  1.00 20.820          N  
ATOM   6728  CA  TRP A 455     -33.411  -8.081  -9.133  1.00 20.800          C  
ATOM   6729  C   TRP A 455     -32.040  -8.222  -9.759  1.00 21.610          C  
ATOM   6730  O   TRP A 455     -31.476  -7.240 -10.253  1.00 21.800          O  
ATOM   6731  CB  TRP A 455     -33.385  -7.142  -7.939  1.00 29.130          C  
ATOM   6732  CG  TRP A 455     -34.764  -6.862  -7.456  1.00 29.130          C  
ATOM   6733  CD1 TRP A 455     -35.316  -7.260  -6.277  1.00 29.130          C  
ATOM   6734  CD2 TRP A 455     -35.805  -6.156  -8.164  1.00 29.130          C  
ATOM   6735  NE1 TRP A 455     -36.612  -6.840  -6.200  1.00 29.130          N  
ATOM   6736  CE2 TRP A 455     -36.932  -6.169  -7.345  1.00 29.130          C  
ATOM   6737  CE3 TRP A 455     -35.873  -5.525  -9.416  1.00 29.130          C  
ATOM   6738  CZ2 TRP A 455     -38.117  -5.577  -7.726  1.00 29.130          C  
ATOM   6739  CZ3 TRP A 455     -37.061  -4.934  -9.797  1.00 29.130          C  
ATOM   6740  CH2 TRP A 455     -38.156  -4.959  -8.973  1.00 29.130          C  
ATOM   6741  H   TRP A 455     -34.004  -9.593  -7.759  1.00 24.980          H  
ATOM   6742  HA  TRP A 455     -34.075  -7.660  -9.884  1.00 24.960          H  
ATOM   6743 1HB  TRP A 455     -32.812  -7.590  -7.129  1.00 34.950          H  
ATOM   6744 2HB  TRP A 455     -32.908  -6.202  -8.212  1.00 34.950          H  
ATOM   6745  HD1 TRP A 455     -34.807  -7.823  -5.504  1.00 34.950          H  
ATOM   6746  HE1 TRP A 455     -37.237  -7.005  -5.423  1.00 34.950          H  
ATOM   6747  HE3 TRP A 455     -35.012  -5.499 -10.076  1.00 34.950          H  
ATOM   6748  HZ2 TRP A 455     -39.000  -5.585  -7.087  1.00 34.950          H  
ATOM   6749  HZ3 TRP A 455     -37.107  -4.447 -10.769  1.00 34.950          H  
ATOM   6750  HH2 TRP A 455     -39.078  -4.482  -9.304  1.00 34.950          H  
ATOM   6751  N   GLN A 456     -31.490  -9.437  -9.747  1.00 22.090          N  
ATOM   6752  CA  GLN A 456     -30.225  -9.662 -10.398  1.00 22.880          C  
ATOM   6753  C   GLN A 456     -30.390 -10.270 -11.803  1.00 23.450          C  
ATOM   6754  O   GLN A 456     -29.385 -10.522 -12.468  1.00 24.400          O  
ATOM   6755  CB  GLN A 456     -29.344 -10.564  -9.538  1.00 31.720          C  
ATOM   6756  CG  GLN A 456     -29.120 -10.009  -8.145  1.00 31.720          C  
ATOM   6757  CD  GLN A 456     -28.607  -8.601  -8.181  1.00 31.720          C  
ATOM   6758  OE1 GLN A 456     -27.655  -8.270  -8.896  1.00 31.720          O  
ATOM   6759  NE2 GLN A 456     -29.256  -7.742  -7.404  1.00 31.720          N  
ATOM   6760  H   GLN A 456     -31.960 -10.223  -9.278  1.00 26.510          H  
ATOM   6761  HA  GLN A 456     -29.727  -8.704 -10.524  1.00 27.460          H  
ATOM   6762 1HB  GLN A 456     -29.820 -11.543  -9.439  1.00 38.060          H  
ATOM   6763 2HB  GLN A 456     -28.376 -10.709 -10.014  1.00 38.060          H  
ATOM   6764 1HG  GLN A 456     -30.067 -10.021  -7.603  1.00 38.060          H  
ATOM   6765 2HG  GLN A 456     -28.385 -10.629  -7.630  1.00 38.060          H  
ATOM   6766 1HE2 GLN A 456     -28.993  -6.776  -7.362  1.00 38.060          H  
ATOM   6767 2HE2 GLN A 456     -30.017  -8.066  -6.841  1.00 38.060          H  
ATOM   6768  N   SER A 457     -31.637 -10.530 -12.261  1.00 22.910          N  
ATOM   6769  CA  SER A 457     -31.822 -11.161 -13.582  1.00 23.440          C  
ATOM   6770  C   SER A 457     -31.673 -10.223 -14.812  1.00 23.670          C  
ATOM   6771  O   SER A 457     -30.876 -10.543 -15.686  1.00 23.060          O  
ATOM   6772  CB  SER A 457     -33.130 -11.956 -13.628  1.00 32.600          C  
ATOM   6773  OG  SER A 457     -33.068 -13.091 -12.794  1.00 32.600          O  
ATOM   6774  H   SER A 457     -32.461 -10.310 -11.696  1.00 27.490          H  
ATOM   6775  HA  SER A 457     -31.037 -11.911 -13.678  1.00 28.130          H  
ATOM   6776 1HB  SER A 457     -33.955 -11.346 -13.298  1.00 39.120          H  
ATOM   6777 2HB  SER A 457     -33.341 -12.258 -14.656  1.00 39.120          H  
ATOM   6778  HG  SER A 457     -33.915 -13.534 -12.894  1.00 39.120          H  
ATOM   6779  N   GLN A 458     -32.394  -9.092 -14.957  1.00 24.170          N  
ATOM   6780  CA  GLN A 458     -33.589  -8.694 -14.221  1.00 23.600          C  
ATOM   6781  C   GLN A 458     -34.878  -9.192 -14.924  1.00 22.590          C  
ATOM   6782  O   GLN A 458     -35.830  -9.538 -14.230  1.00 22.120          O  
ATOM   6783  CB  GLN A 458     -33.698  -7.184 -14.025  1.00 33.270          C  
ATOM   6784  CG  GLN A 458     -32.682  -6.636 -13.146  1.00 33.270          C  
ATOM   6785  CD  GLN A 458     -32.918  -5.185 -12.830  1.00 33.270          C  
ATOM   6786  OE1 GLN A 458     -33.356  -4.392 -13.688  1.00 33.270          O  
ATOM   6787  NE2 GLN A 458     -32.648  -4.842 -11.580  1.00 33.270          N  
ATOM   6788  H   GLN A 458     -32.108  -8.501 -15.723  1.00 29.000          H  
ATOM   6789  HA  GLN A 458     -33.569  -9.127 -13.229  1.00 28.320          H  
ATOM   6790 1HB  GLN A 458     -33.635  -6.667 -14.967  1.00 39.920          H  
ATOM   6791 2HB  GLN A 458     -34.668  -6.948 -13.588  1.00 39.920          H  
ATOM   6792 1HG  GLN A 458     -32.748  -7.194 -12.245  1.00 39.920          H  
ATOM   6793 2HG  GLN A 458     -31.695  -6.755 -13.592  1.00 39.920          H  
ATOM   6794 1HE2 GLN A 458     -32.780  -3.905 -11.258  1.00 39.920          H  
ATOM   6795 2HE2 GLN A 458     -32.290  -5.567 -10.941  1.00 39.920          H  
ATOM   6796  N   PRO A 459     -34.987  -9.203 -16.284  1.00 22.210          N  
ATOM   6797  CA  PRO A 459     -36.172  -9.637 -16.994  1.00 21.310          C  
ATOM   6798  C   PRO A 459     -36.443 -11.100 -16.658  1.00 21.530          C  
ATOM   6799  O   PRO A 459     -35.483 -11.866 -16.551  1.00 22.420          O  
ATOM   6800  CB  PRO A 459     -35.783  -9.464 -18.467  1.00 31.960          C  
ATOM   6801  CG  PRO A 459     -34.675  -8.451 -18.449  1.00 31.960          C  
ATOM   6802  CD  PRO A 459     -33.920  -8.733 -17.197  1.00 31.960          C  
ATOM   6803  HA  PRO A 459     -36.994  -8.968 -16.711  1.00 25.570          H  
ATOM   6804 1HB  PRO A 459     -35.471 -10.434 -18.887  1.00 38.360          H  
ATOM   6805 2HB  PRO A 459     -36.651  -9.132 -19.051  1.00 38.360          H  
ATOM   6806 1HG  PRO A 459     -34.052  -8.545 -19.351  1.00 38.360          H  
ATOM   6807 2HG  PRO A 459     -35.077  -7.438 -18.450  1.00 38.360          H  
ATOM   6808 1HD  PRO A 459     -33.179  -9.530 -17.399  1.00 38.360          H  
ATOM   6809 2HD  PRO A 459     -33.488  -7.806 -16.881  1.00 38.360          H  
ATOM   6810  N   PRO A 460     -37.707 -11.527 -16.575  1.00 20.770          N  
ATOM   6811  CA  PRO A 460     -38.125 -12.892 -16.330  1.00 20.930          C  
ATOM   6812  C   PRO A 460     -37.889 -13.745 -17.562  1.00 21.120          C  
ATOM   6813  O   PRO A 460     -37.856 -13.221 -18.677  1.00 20.740          O  
ATOM   6814  CB  PRO A 460     -39.620 -12.739 -16.043  1.00 31.390          C  
ATOM   6815  CG  PRO A 460     -40.027 -11.501 -16.824  1.00 31.390          C  
ATOM   6816  CD  PRO A 460     -38.821 -10.580 -16.758  1.00 31.390          C  
ATOM   6817  HA  PRO A 460     -37.582 -13.292 -15.461  1.00 25.120          H  
ATOM   6818 1HB  PRO A 460     -40.154 -13.648 -16.383  1.00 37.670          H  
ATOM   6819 2HB  PRO A 460     -39.791 -12.648 -14.962  1.00 37.670          H  
ATOM   6820 1HG  PRO A 460     -40.280 -11.785 -17.861  1.00 37.670          H  
ATOM   6821 2HG  PRO A 460     -40.934 -11.055 -16.388  1.00 37.670          H  
ATOM   6822 1HD  PRO A 460     -38.728 -10.046 -17.715  1.00 37.670          H  
ATOM   6823 2HD  PRO A 460     -38.903  -9.901 -15.891  1.00 37.670          H  
ATOM   6824  N   GLY A 461     -37.779 -15.051 -17.369  1.00 21.700          N  
ATOM   6825  CA  GLY A 461     -37.697 -15.969 -18.493  1.00 21.880          C  
ATOM   6826  C   GLY A 461     -39.090 -16.455 -18.861  1.00 20.850          C  
ATOM   6827  O   GLY A 461     -40.084 -16.019 -18.276  1.00 20.110          O  
ATOM   6828  H   GLY A 461     -37.778 -15.420 -16.429  1.00 26.040          H  
ATOM   6829 1HA  GLY A 461     -37.238 -15.469 -19.346  1.00 26.260          H  
ATOM   6830 2HA  GLY A 461     -37.066 -16.818 -18.232  1.00 26.260          H  
ATOM   6831  N   GLN A 462     -39.164 -17.380 -19.811  1.00 20.850          N  
ATOM   6832  CA  GLN A 462     -40.444 -17.937 -20.237  1.00 19.980          C  
ATOM   6833  C   GLN A 462     -40.506 -19.402 -19.881  1.00 20.590          C  
ATOM   6834  O   GLN A 462     -39.707 -20.200 -20.375  1.00 21.640          O  
ATOM   6835  CB  GLN A 462     -40.668 -17.793 -21.745  1.00 28.320          C  
ATOM   6836  CG  GLN A 462     -41.985 -18.456 -22.253  1.00 28.320          C  
ATOM   6837  CD  GLN A 462     -43.259 -17.716 -21.806  1.00 28.320          C  
ATOM   6838  OE1 GLN A 462     -43.473 -16.577 -22.232  1.00 28.320          O  
ATOM   6839  NE2 GLN A 462     -44.094 -18.334 -20.955  1.00 28.320          N  
ATOM   6840  H   GLN A 462     -38.312 -17.701 -20.249  1.00 25.020          H  
ATOM   6841  HA  GLN A 462     -41.249 -17.426 -19.708  1.00 23.980          H  
ATOM   6842 1HB  GLN A 462     -40.699 -16.737 -22.009  1.00 33.980          H  
ATOM   6843 2HB  GLN A 462     -39.836 -18.244 -22.282  1.00 33.980          H  
ATOM   6844 1HG  GLN A 462     -41.966 -18.449 -23.340  1.00 33.980          H  
ATOM   6845 2HG  GLN A 462     -42.051 -19.488 -21.900  1.00 33.980          H  
ATOM   6846 1HE2 GLN A 462     -44.931 -17.870 -20.655  1.00 33.980          H  
ATOM   6847 2HE2 GLN A 462     -43.898 -19.277 -20.579  1.00 33.980          H  
ATOM   6848  N   THR A 463     -41.462 -19.757 -19.042  1.00 19.980          N  
ATOM   6849  CA  THR A 463     -41.612 -21.127 -18.594  1.00 20.590          C  
ATOM   6850  C   THR A 463     -42.991 -21.675 -18.945  1.00 19.910          C  
ATOM   6851  O   THR A 463     -43.874 -20.944 -19.417  1.00 19.830          O  
ATOM   6852  CB  THR A 463     -41.383 -21.222 -17.073  1.00 28.580          C  
ATOM   6853  OG1 THR A 463     -42.427 -20.513 -16.388  1.00 28.580          O  
ATOM   6854  CG2 THR A 463     -40.034 -20.585 -16.720  1.00 28.580          C  
ATOM   6855  H   THR A 463     -42.079 -19.049 -18.662  1.00 23.980          H  
ATOM   6856  HA  THR A 463     -40.868 -21.744 -19.098  1.00 24.710          H  
ATOM   6857  HB  THR A 463     -41.390 -22.264 -16.764  1.00 34.300          H  
ATOM   6858  HG1 THR A 463     -42.390 -20.713 -15.447  1.00 34.300          H  
ATOM   6859 1HG2 THR A 463     -39.873 -20.651 -15.646  1.00 34.300          H  
ATOM   6860 2HG2 THR A 463     -39.238 -21.115 -17.242  1.00 34.300          H  
ATOM   6861 3HG2 THR A 463     -40.023 -19.538 -17.017  1.00 34.300          H  
ATOM   6862  N   GLY A 464     -43.160 -22.984 -18.741  1.00 19.470          N  
ATOM   6863  CA  GLY A 464     -44.424 -23.672 -18.977  1.00 18.880          C  
ATOM   6864  C   GLY A 464     -44.492 -24.329 -20.353  1.00 18.930          C  
ATOM   6865  O   GLY A 464     -43.843 -23.894 -21.304  1.00 19.000          O  
ATOM   6866  H   GLY A 464     -42.380 -23.515 -18.383  1.00 23.360          H  
ATOM   6867 1HA  GLY A 464     -44.570 -24.428 -18.207  1.00 22.660          H  
ATOM   6868 2HA  GLY A 464     -45.243 -22.960 -18.876  1.00 22.660          H  
ATOM   6869  N   GLN A 465     -45.282 -25.403 -20.439  1.00 18.990          N  
ATOM   6870  CA  GLN A 465     -45.485 -26.131 -21.694  1.00 19.190          C  
ATOM   6871  C   GLN A 465     -46.883 -25.905 -22.263  1.00 17.960          C  
ATOM   6872  O   GLN A 465     -47.118 -26.091 -23.457  1.00 17.560          O  
ATOM   6873  CB  GLN A 465     -45.257 -27.627 -21.481  1.00 26.790          C  
ATOM   6874  CG  GLN A 465     -43.854 -27.981 -21.031  1.00 26.790          C  
ATOM   6875  CD  GLN A 465     -42.824 -27.632 -22.079  1.00 26.790          C  
ATOM   6876  OE1 GLN A 465     -42.929 -28.065 -23.229  1.00 26.790          O  
ATOM   6877  NE2 GLN A 465     -41.830 -26.849 -21.699  1.00 26.790          N  
ATOM   6878  H   GLN A 465     -45.756 -25.714 -19.605  1.00 22.790          H  
ATOM   6879  HA  GLN A 465     -44.768 -25.764 -22.429  1.00 23.030          H  
ATOM   6880 1HB  GLN A 465     -45.958 -27.999 -20.736  1.00 32.140          H  
ATOM   6881 2HB  GLN A 465     -45.458 -28.158 -22.412  1.00 32.140          H  
ATOM   6882 1HG  GLN A 465     -43.618 -27.426 -20.126  1.00 32.140          H  
ATOM   6883 2HG  GLN A 465     -43.800 -29.052 -20.840  1.00 32.140          H  
ATOM   6884 1HE2 GLN A 465     -41.124 -26.582 -22.356  1.00 32.140          H  
ATOM   6885 2HE2 GLN A 465     -41.783 -26.514 -20.760  1.00 32.140          H  
ATOM   6886  N   VAL A 466     -47.820 -25.563 -21.381  1.00 17.450          N  
ATOM   6887  CA  VAL A 466     -49.223 -25.383 -21.721  1.00 16.350          C  
ATOM   6888  C   VAL A 466     -49.644 -24.024 -21.115  1.00 15.540          C  
ATOM   6889  O   VAL A 466     -48.890 -23.495 -20.298  1.00 16.000          O  
ATOM   6890  CB  VAL A 466     -50.039 -26.593 -21.185  1.00 23.330          C  
ATOM   6891  CG1 VAL A 466     -49.523 -27.883 -21.802  1.00 23.330          C  
ATOM   6892  CG2 VAL A 466     -49.975 -26.644 -19.667  1.00 23.330          C  
ATOM   6893  H   VAL A 466     -47.554 -25.405 -20.426  1.00 20.940          H  
ATOM   6894  HA  VAL A 466     -49.313 -25.345 -22.805  1.00 19.620          H  
ATOM   6895  HB  VAL A 466     -51.033 -26.516 -21.506  1.00 28.000          H  
ATOM   6896 1HG1 VAL A 466     -50.125 -28.719 -21.450  1.00 28.000          H  
ATOM   6897 2HG1 VAL A 466     -49.598 -27.814 -22.887  1.00 28.000          H  
ATOM   6898 3HG1 VAL A 466     -48.491 -28.049 -21.522  1.00 28.000          H  
ATOM   6899 1HG2 VAL A 466     -50.559 -27.492 -19.310  1.00 28.000          H  
ATOM   6900 2HG2 VAL A 466     -48.944 -26.757 -19.347  1.00 28.000          H  
ATOM   6901 3HG2 VAL A 466     -50.384 -25.726 -19.245  1.00 28.000          H  
ATOM   6902  N   GLN A 467     -50.801 -23.434 -21.481  1.00 14.360          N  
ATOM   6903  CA  GLN A 467     -51.832 -23.982 -22.361  1.00 14.240          C  
ATOM   6904  C   GLN A 467     -52.402 -22.887 -23.241  1.00 13.890          C  
ATOM   6905  O   GLN A 467     -52.374 -21.714 -22.874  1.00 13.050          O  
ATOM   6906  CB  GLN A 467     -52.969 -24.590 -21.510  1.00 19.980          C  
ATOM   6907  CG  GLN A 467     -54.089 -25.281 -22.277  1.00 19.980          C  
ATOM   6908  CD  GLN A 467     -53.577 -26.404 -23.134  1.00 19.980          C  
ATOM   6909  OE1 GLN A 467     -53.009 -26.112 -24.207  1.00 19.980          O  
ATOM   6910  NE2 GLN A 467     -53.745 -27.649 -22.700  1.00 19.980          N  
ATOM   6911  H   GLN A 467     -50.989 -22.524 -21.083  1.00 17.230          H  
ATOM   6912  HA  GLN A 467     -51.400 -24.727 -23.015  1.00 17.090          H  
ATOM   6913 1HB  GLN A 467     -52.596 -25.258 -20.756  1.00 23.980          H  
ATOM   6914 2HB  GLN A 467     -53.445 -23.776 -20.972  1.00 23.980          H  
ATOM   6915 1HG  GLN A 467     -54.763 -25.715 -21.542  1.00 23.980          H  
ATOM   6916 2HG  GLN A 467     -54.647 -24.573 -22.887  1.00 23.980          H  
ATOM   6917 1HE2 GLN A 467     -53.413 -28.422 -23.247  1.00 23.980          H  
ATOM   6918 2HE2 GLN A 467     -54.207 -27.822 -21.828  1.00 23.980          H  
ATOM   6919  N   THR A 468     -52.910 -23.276 -24.403  1.00 14.600          N  
ATOM   6920  CA  THR A 468     -53.545 -22.323 -25.302  1.00 14.470          C  
ATOM   6921  C   THR A 468     -55.029 -22.181 -24.998  1.00 14.120          C  
ATOM   6922  O   THR A 468     -55.779 -23.159 -24.987  1.00 14.020          O  
ATOM   6923  CB  THR A 468     -53.346 -22.728 -26.778  1.00 20.310          C  
ATOM   6924  OG1 THR A 468     -51.945 -22.730 -27.081  1.00 20.310          O  
ATOM   6925  CG2 THR A 468     -54.055 -21.739 -27.711  1.00 20.310          C  
ATOM   6926  H   THR A 468     -52.892 -24.272 -24.635  1.00 17.520          H  
ATOM   6927  HA  THR A 468     -53.079 -21.349 -25.155  1.00 17.360          H  
ATOM   6928  HB  THR A 468     -53.747 -23.729 -26.938  1.00 24.370          H  
ATOM   6929  HG1 THR A 468     -51.518 -23.433 -26.587  1.00 24.370          H  
ATOM   6930 1HG2 THR A 468     -53.891 -22.042 -28.743  1.00 24.370          H  
ATOM   6931 2HG2 THR A 468     -55.126 -21.727 -27.512  1.00 24.370          H  
ATOM   6932 3HG2 THR A 468     -53.649 -20.740 -27.558  1.00 24.370          H  
ATOM   6933  N   HIS A 469     -55.452 -20.941 -24.793  1.00 13.540          N  
ATOM   6934  CA  HIS A 469     -56.836 -20.617 -24.496  1.00 13.600          C  
ATOM   6935  C   HIS A 469     -57.271 -19.378 -25.263  1.00 13.300          C  
ATOM   6936  O   HIS A 469     -56.459 -18.491 -25.521  1.00 13.760          O  
ATOM   6937  CB  HIS A 469     -57.041 -20.366 -22.995  1.00 19.020          C  
ATOM   6938  CG  HIS A 469     -56.818 -21.556 -22.088  1.00 19.020          C  
ATOM   6939  ND1 HIS A 469     -57.764 -22.548 -21.934  1.00 19.020          N  
ATOM   6940  CD2 HIS A 469     -55.787 -21.893 -21.272  1.00 19.020          C  
ATOM   6941  CE1 HIS A 469     -57.326 -23.438 -21.063  1.00 19.020          C  
ATOM   6942  NE2 HIS A 469     -56.142 -23.060 -20.631  1.00 19.020          N  
ATOM   6943  H   HIS A 469     -54.772 -20.196 -24.849  1.00 16.250          H  
ATOM   6944  HA  HIS A 469     -57.481 -21.442 -24.798  1.00 16.320          H  
ATOM   6945 1HB  HIS A 469     -56.371 -19.574 -22.679  1.00 22.820          H  
ATOM   6946 2HB  HIS A 469     -58.053 -20.009 -22.828  1.00 22.820          H  
ATOM   6947  HD1 HIS A 469     -58.469 -22.776 -22.604  1.00 22.820          H  
ATOM   6948  HD2 HIS A 469     -54.829 -21.429 -21.048  1.00 22.820          H  
ATOM   6949  HE1 HIS A 469     -57.936 -24.301 -20.804  1.00 22.820          H  
ATOM   6950  N   SER A 470     -58.566 -19.300 -25.592  1.00 12.650          N  
ATOM   6951  CA  SER A 470     -59.141 -18.117 -26.239  1.00 12.450          C  
ATOM   6952  C   SER A 470     -59.367 -16.968 -25.254  1.00 11.820          C  
ATOM   6953  O   SER A 470     -59.485 -15.805 -25.653  1.00 11.740          O  
ATOM   6954  CB  SER A 470     -60.446 -18.502 -26.896  1.00 17.510          C  
ATOM   6955  OG  SER A 470     -61.386 -18.889 -25.931  1.00 17.510          O  
ATOM   6956  H   SER A 470     -59.186 -20.073 -25.390  1.00 15.180          H  
ATOM   6957  HA  SER A 470     -58.447 -17.774 -27.007  1.00 14.940          H  
ATOM   6958 1HB  SER A 470     -60.831 -17.653 -27.461  1.00 21.010          H  
ATOM   6959 2HB  SER A 470     -60.280 -19.317 -27.598  1.00 21.010          H  
ATOM   6960  HG  SER A 470     -62.205 -19.057 -26.409  1.00 21.010          H  
ATOM   6961  N   LEU A 471     -59.340 -17.318 -23.970  1.00 11.510          N  
ATOM   6962  CA  LEU A 471     -59.520 -16.429 -22.832  1.00 10.930          C  
ATOM   6963  C   LEU A 471     -60.813 -15.622 -22.855  1.00 11.420          C  
ATOM   6964  O   LEU A 471     -61.661 -15.780 -23.733  1.00 12.180          O  
ATOM   6965  CB  LEU A 471     -58.314 -15.487 -22.765  1.00 15.530          C  
ATOM   6966  CG  LEU A 471     -56.945 -16.165 -22.556  1.00 15.530          C  
ATOM   6967  CD1 LEU A 471     -55.871 -15.119 -22.687  1.00 15.530          C  
ATOM   6968  CD2 LEU A 471     -56.882 -16.827 -21.173  1.00 15.530          C  
ATOM   6969  H   LEU A 471     -59.219 -18.299 -23.792  1.00 13.810          H  
ATOM   6970  HA  LEU A 471     -59.556 -17.040 -21.936  1.00 13.120          H  
ATOM   6971 1HB  LEU A 471     -58.265 -14.907 -23.682  1.00 18.640          H  
ATOM   6972 2HB  LEU A 471     -58.453 -14.795 -21.944  1.00 18.640          H  
ATOM   6973  HG  LEU A 471     -56.784 -16.914 -23.332  1.00 18.640          H  
ATOM   6974 1HD1 LEU A 471     -54.897 -15.576 -22.562  1.00 18.640          H  
ATOM   6975 2HD1 LEU A 471     -55.926 -14.664 -23.676  1.00 18.640          H  
ATOM   6976 3HD1 LEU A 471     -56.015 -14.354 -21.926  1.00 18.640          H  
ATOM   6977 1HD2 LEU A 471     -55.925 -17.279 -21.041  1.00 18.640          H  
ATOM   6978 2HD2 LEU A 471     -57.031 -16.065 -20.403  1.00 18.640          H  
ATOM   6979 3HD2 LEU A 471     -57.635 -17.592 -21.073  1.00 18.640          H  
ATOM   6980  N   SER A 472     -60.982 -14.791 -21.833  1.00 11.020          N  
ATOM   6981  CA  SER A 472     -62.155 -13.950 -21.676  1.00 11.470          C  
ATOM   6982  C   SER A 472     -61.803 -12.750 -20.810  1.00 10.910          C  
ATOM   6983  O   SER A 472     -60.699 -12.677 -20.253  1.00 10.140          O  
ATOM   6984  CB  SER A 472     -63.280 -14.735 -21.036  1.00 15.880          C  
ATOM   6985  OG  SER A 472     -62.969 -15.054 -19.709  1.00 15.880          O  
ATOM   6986  H   SER A 472     -60.274 -14.731 -21.120  1.00 13.220          H  
ATOM   6987  HA  SER A 472     -62.470 -13.596 -22.659  1.00 13.760          H  
ATOM   6988 1HB  SER A 472     -64.198 -14.151 -21.067  1.00 19.050          H  
ATOM   6989 2HB  SER A 472     -63.455 -15.649 -21.604  1.00 19.050          H  
ATOM   6990  HG  SER A 472     -63.705 -15.581 -19.385  1.00 19.050          H  
ATOM   6991  N   GLN A 473     -62.713 -11.779 -20.733  1.00 11.340          N  
ATOM   6992  CA  GLN A 473     -62.491 -10.607 -19.892  1.00 10.980          C  
ATOM   6993  C   GLN A 473     -63.550 -10.489 -18.784  1.00 11.440          C  
ATOM   6994  O   GLN A 473     -64.713 -10.218 -19.089  1.00 11.940          O  
ATOM   6995  CB  GLN A 473     -62.505  -9.332 -20.741  1.00 15.520          C  
ATOM   6996  CG  GLN A 473     -62.419  -8.013 -19.937  1.00 15.520          C  
ATOM   6997  CD  GLN A 473     -61.098  -7.782 -19.209  1.00 15.520          C  
ATOM   6998  OE1 GLN A 473     -60.032  -7.641 -19.822  1.00 15.520          O  
ATOM   6999  NE2 GLN A 473     -61.167  -7.733 -17.880  1.00 15.520          N  
ATOM   7000  H   GLN A 473     -63.585 -11.879 -21.237  1.00 13.610          H  
ATOM   7001  HA  GLN A 473     -61.497 -10.692 -19.484  1.00 13.180          H  
ATOM   7002 1HB  GLN A 473     -61.665  -9.352 -21.435  1.00 18.620          H  
ATOM   7003 2HB  GLN A 473     -63.419  -9.300 -21.332  1.00 18.620          H  
ATOM   7004 1HG  GLN A 473     -62.557  -7.190 -20.632  1.00 18.620          H  
ATOM   7005 2HG  GLN A 473     -63.216  -7.988 -19.189  1.00 18.620          H  
ATOM   7006 1HE2 GLN A 473     -60.340  -7.573 -17.339  1.00 18.620          H  
ATOM   7007 2HE2 GLN A 473     -62.072  -7.873 -17.395  1.00 18.620          H  
ATOM   7008  N   PRO A 474     -63.190 -10.697 -17.505  1.00 11.320          N  
ATOM   7009  CA  PRO A 474     -64.071 -10.635 -16.357  1.00 11.760          C  
ATOM   7010  C   PRO A 474     -64.388  -9.183 -15.971  1.00 11.720          C  
ATOM   7011  O   PRO A 474     -63.662  -8.265 -16.376  1.00 11.340          O  
ATOM   7012  CB  PRO A 474     -63.252 -11.343 -15.271  1.00 17.640          C  
ATOM   7013  CG  PRO A 474     -61.819 -11.071 -15.641  1.00 17.640          C  
ATOM   7014  CD  PRO A 474     -61.792 -11.085 -17.157  1.00 17.640          C  
ATOM   7015  HA  PRO A 474     -64.963 -11.214 -16.609  1.00 14.110          H  
ATOM   7016 1HB  PRO A 474     -63.505 -10.926 -14.279  1.00 21.170          H  
ATOM   7017 2HB  PRO A 474     -63.499 -12.414 -15.244  1.00 21.170          H  
ATOM   7018 1HG  PRO A 474     -61.511 -10.096 -15.223  1.00 21.170          H  
ATOM   7019 2HG  PRO A 474     -61.158 -11.829 -15.196  1.00 21.170          H  
ATOM   7020 1HD  PRO A 474     -61.060 -10.340 -17.460  1.00 21.170          H  
ATOM   7021 2HD  PRO A 474     -61.551 -12.093 -17.547  1.00 21.170          H  
ATOM   7022  N   PRO A 475     -65.448  -8.950 -15.181  1.00 12.110          N  
ATOM   7023  CA  PRO A 475     -65.762  -7.691 -14.534  1.00 12.100          C  
ATOM   7024  C   PRO A 475     -64.593  -7.290 -13.647  1.00 11.830          C  
ATOM   7025  O   PRO A 475     -63.870  -8.154 -13.149  1.00 11.830          O  
ATOM   7026  CB  PRO A 475     -67.002  -8.032 -13.700  1.00 18.150          C  
ATOM   7027  CG  PRO A 475     -67.624  -9.219 -14.400  1.00 18.150          C  
ATOM   7028  CD  PRO A 475     -66.456 -10.008 -14.952  1.00 18.150          C  
ATOM   7029  HA  PRO A 475     -65.971  -6.923 -15.293  1.00 14.520          H  
ATOM   7030 1HB  PRO A 475     -66.699  -8.250 -12.661  1.00 21.780          H  
ATOM   7031 2HB  PRO A 475     -67.674  -7.163 -13.657  1.00 21.780          H  
ATOM   7032 1HG  PRO A 475     -68.227  -9.802 -13.686  1.00 21.780          H  
ATOM   7033 2HG  PRO A 475     -68.313  -8.876 -15.187  1.00 21.780          H  
ATOM   7034 1HD  PRO A 475     -66.093 -10.751 -14.228  1.00 21.780          H  
ATOM   7035 2HD  PRO A 475     -66.796 -10.456 -15.893  1.00 21.780          H  
ATOM   7036  N   ARG A 476     -64.441  -5.996 -13.410  1.00 11.620          N  
ATOM   7037  CA  ARG A 476     -63.369  -5.489 -12.563  1.00 11.400          C  
ATOM   7038  C   ARG A 476     -63.524  -5.950 -11.119  1.00 11.800          C  
ATOM   7039  O   ARG A 476     -64.640  -6.106 -10.621  1.00 12.370          O  
ATOM   7040  CB  ARG A 476     -63.341  -3.966 -12.594  1.00 16.050          C  
ATOM   7041  CG  ARG A 476     -62.065  -3.318 -12.037  1.00 16.050          C  
ATOM   7042  CD  ARG A 476     -62.065  -1.855 -12.217  1.00 16.050          C  
ATOM   7043  NE  ARG A 476     -63.040  -1.218 -11.337  1.00 16.050          N  
ATOM   7044  CZ  ARG A 476     -63.380   0.088 -11.355  1.00 16.050          C  
ATOM   7045  NH1 ARG A 476     -62.825   0.916 -12.218  1.00 16.050          N  
ATOM   7046  NH2 ARG A 476     -64.281   0.535 -10.494  1.00 16.050          N  
ATOM   7047  H   ARG A 476     -65.076  -5.342 -13.842  1.00 13.940          H  
ATOM   7048  HA  ARG A 476     -62.421  -5.865 -12.946  1.00 13.680          H  
ATOM   7049 1HB  ARG A 476     -63.467  -3.622 -13.618  1.00 19.260          H  
ATOM   7050 2HB  ARG A 476     -64.180  -3.583 -12.015  1.00 19.260          H  
ATOM   7051 1HG  ARG A 476     -62.003  -3.492 -10.961  1.00 19.260          H  
ATOM   7052 2HG  ARG A 476     -61.186  -3.732 -12.528  1.00 19.260          H  
ATOM   7053 1HD  ARG A 476     -61.077  -1.458 -11.992  1.00 19.260          H  
ATOM   7054 2HD  ARG A 476     -62.327  -1.623 -13.249  1.00 19.260          H  
ATOM   7055  HE  ARG A 476     -63.497  -1.810 -10.647  1.00 19.260          H  
ATOM   7056 1HH1 ARG A 476     -62.137   0.581 -12.876  1.00 19.260          H  
ATOM   7057 2HH1 ARG A 476     -63.087   1.892 -12.224  1.00 19.260          H  
ATOM   7058 1HH2 ARG A 476     -64.705  -0.103  -9.831  1.00 19.260          H  
ATOM   7059 2HH2 ARG A 476     -64.548   1.510 -10.496  1.00 19.260          H  
ATOM   7060  N   THR A 477     -62.390  -6.123 -10.444  1.00 11.630          N  
ATOM   7061  CA  THR A 477     -62.358  -6.487  -9.034  1.00 11.750          C  
ATOM   7062  C   THR A 477     -63.163  -5.567  -8.140  1.00 12.040          C  
ATOM   7063  O   THR A 477     -63.229  -4.352  -8.349  1.00 12.110          O  
ATOM   7064  CB  THR A 477     -60.931  -6.484  -8.464  1.00 16.400          C  
ATOM   7065  OG1 THR A 477     -61.011  -6.873  -7.084  1.00 16.400          O  
ATOM   7066  CG2 THR A 477     -60.304  -5.083  -8.549  1.00 16.400          C  
ATOM   7067  H   THR A 477     -61.518  -6.012 -10.936  1.00 13.960          H  
ATOM   7068  HA  THR A 477     -62.771  -7.491  -8.934  1.00 14.100          H  
ATOM   7069  HB  THR A 477     -60.317  -7.195  -9.011  1.00 19.680          H  
ATOM   7070  HG1 THR A 477     -60.137  -6.733  -6.642  1.00 19.680          H  
ATOM   7071 1HG2 THR A 477     -59.301  -5.116  -8.128  1.00 19.680          H  
ATOM   7072 2HG2 THR A 477     -60.247  -4.764  -9.583  1.00 19.680          H  
ATOM   7073 3HG2 THR A 477     -60.881  -4.363  -7.987  1.00 19.680          H  
ATOM   7074  N   HIS A 478     -63.758  -6.160  -7.111  1.00 12.170          N  
ATOM   7075  CA  HIS A 478     -64.503  -5.451  -6.093  1.00 12.410          C  
ATOM   7076  C   HIS A 478     -63.566  -4.888  -5.026  1.00 12.360          C  
ATOM   7077  O   HIS A 478     -63.985  -4.138  -4.139  1.00 12.250          O  
ATOM   7078  CB  HIS A 478     -65.479  -6.425  -5.470  1.00 17.280          C  
ATOM   7079  CG  HIS A 478     -64.742  -7.565  -4.904  1.00 17.280          C  
ATOM   7080  ND1 HIS A 478     -64.065  -8.471  -5.709  1.00 17.280          N  
ATOM   7081  CD2 HIS A 478     -64.545  -7.970  -3.628  1.00 17.280          C  
ATOM   7082  CE1 HIS A 478     -63.484  -9.383  -4.941  1.00 17.280          C  
ATOM   7083  NE2 HIS A 478     -63.763  -9.104  -3.677  1.00 17.280          N  
ATOM   7084  H   HIS A 478     -63.679  -7.177  -6.995  1.00 14.600          H  
ATOM   7085  HA  HIS A 478     -65.054  -4.625  -6.542  1.00 14.890          H  
ATOM   7086 1HB  HIS A 478     -66.046  -5.936  -4.677  1.00 20.730          H  
ATOM   7087 2HB  HIS A 478     -66.179  -6.788  -6.221  1.00 20.730          H  
ATOM   7088  HD2 HIS A 478     -64.932  -7.487  -2.731  1.00 20.730          H  
ATOM   7089  HE1 HIS A 478     -62.883 -10.221  -5.290  1.00 20.730          H  
ATOM   7090  HE2 HIS A 478     -63.452  -9.634  -2.871  1.00 20.730          H  
ATOM   7091  N   SER A 479     -62.294  -5.269  -5.119  1.00 12.560          N  
ATOM   7092  CA  SER A 479     -61.267  -4.888  -4.165  1.00 12.540          C  
ATOM   7093  C   SER A 479     -59.870  -4.772  -4.748  1.00 12.640          C  
ATOM   7094  O   SER A 479     -59.403  -5.607  -5.537  1.00 12.840          O  
ATOM   7095  CB  SER A 479     -61.224  -5.870  -3.020  1.00 17.560          C  
ATOM   7096  OG  SER A 479     -60.131  -5.598  -2.165  1.00 17.560          O  
ATOM   7097  H   SER A 479     -62.040  -5.871  -5.899  1.00 15.070          H  
ATOM   7098  HA  SER A 479     -61.538  -3.911  -3.765  1.00 15.050          H  
ATOM   7099 1HB  SER A 479     -62.156  -5.802  -2.458  1.00 21.080          H  
ATOM   7100 2HB  SER A 479     -61.151  -6.886  -3.409  1.00 21.080          H  
ATOM   7101  HG  SER A 479     -60.313  -6.090  -1.353  1.00 21.080          H  
ATOM   7102  N   PHE A 480     -59.201  -3.704  -4.329  1.00 12.590          N  
ATOM   7103  CA  PHE A 480     -57.840  -3.385  -4.718  1.00 12.720          C  
ATOM   7104  C   PHE A 480     -56.893  -3.514  -3.533  1.00 12.470          C  
ATOM   7105  O   PHE A 480     -55.847  -2.855  -3.483  1.00 12.330          O  
ATOM   7106  CB  PHE A 480     -57.792  -1.973  -5.284  1.00 17.760          C  
ATOM   7107  CG  PHE A 480     -58.622  -1.817  -6.520  1.00 17.760          C  
ATOM   7108  CD1 PHE A 480     -59.941  -1.385  -6.434  1.00 17.760          C  
ATOM   7109  CD2 PHE A 480     -58.091  -2.085  -7.772  1.00 17.760          C  
ATOM   7110  CE1 PHE A 480     -60.706  -1.234  -7.566  1.00 17.760          C  
ATOM   7111  CE2 PHE A 480     -58.858  -1.926  -8.907  1.00 17.760          C  
ATOM   7112  CZ  PHE A 480     -60.166  -1.502  -8.796  1.00 17.760          C  
ATOM   7113  H   PHE A 480     -59.674  -3.080  -3.690  1.00 15.110          H  
ATOM   7114  HA  PHE A 480     -57.523  -4.088  -5.489  1.00 15.260          H  
ATOM   7115 1HB  PHE A 480     -58.145  -1.264  -4.538  1.00 21.310          H  
ATOM   7116 2HB  PHE A 480     -56.764  -1.710  -5.528  1.00 21.310          H  
ATOM   7117  HD1 PHE A 480     -60.373  -1.169  -5.460  1.00 21.310          H  
ATOM   7118  HD2 PHE A 480     -57.056  -2.421  -7.855  1.00 21.310          H  
ATOM   7119  HE1 PHE A 480     -61.740  -0.900  -7.486  1.00 21.310          H  
ATOM   7120  HE2 PHE A 480     -58.433  -2.135  -9.888  1.00 21.310          H  
ATOM   7121  HZ  PHE A 480     -60.767  -1.378  -9.676  1.00 21.310          H  
ATOM   7122  N   ARG A 481     -57.304  -4.285  -2.529  1.00 12.440          N  
ATOM   7123  CA  ARG A 481     -56.461  -4.508  -1.367  1.00 12.330          C  
ATOM   7124  C   ARG A 481     -55.282  -5.375  -1.800  1.00 13.190          C  
ATOM   7125  O   ARG A 481     -55.488  -6.387  -2.473  1.00 13.860          O  
ATOM   7126  CB  ARG A 481     -57.241  -5.209  -0.264  1.00 17.310          C  
ATOM   7127  CG  ARG A 481     -56.521  -5.331   1.078  1.00 17.310          C  
ATOM   7128  CD  ARG A 481     -57.338  -6.070   2.067  1.00 17.310          C  
ATOM   7129  NE  ARG A 481     -56.658  -6.193   3.358  1.00 17.310          N  
ATOM   7130  CZ  ARG A 481     -56.771  -5.323   4.404  1.00 17.310          C  
ATOM   7131  NH1 ARG A 481     -57.548  -4.254   4.317  1.00 17.310          N  
ATOM   7132  NH2 ARG A 481     -56.102  -5.551   5.528  1.00 17.310          N  
ATOM   7133  H   ARG A 481     -58.204  -4.763  -2.594  1.00 14.930          H  
ATOM   7134  HA  ARG A 481     -56.092  -3.550  -1.002  1.00 14.800          H  
ATOM   7135 1HB  ARG A 481     -58.175  -4.678  -0.091  1.00 20.770          H  
ATOM   7136 2HB  ARG A 481     -57.495  -6.216  -0.592  1.00 20.770          H  
ATOM   7137 1HG  ARG A 481     -55.594  -5.879   0.953  1.00 20.770          H  
ATOM   7138 2HG  ARG A 481     -56.306  -4.339   1.474  1.00 20.770          H  
ATOM   7139 1HD  ARG A 481     -58.295  -5.576   2.212  1.00 20.770          H  
ATOM   7140 2HD  ARG A 481     -57.512  -7.077   1.686  1.00 20.770          H  
ATOM   7141  HE  ARG A 481     -56.018  -6.989   3.466  1.00 20.770          H  
ATOM   7142 1HH1 ARG A 481     -58.066  -4.064   3.474  1.00 20.770          H  
ATOM   7143 2HH1 ARG A 481     -57.623  -3.622   5.103  1.00 20.770          H  
ATOM   7144 1HH2 ARG A 481     -55.518  -6.377   5.629  1.00 20.770          H  
ATOM   7145 2HH2 ARG A 481     -56.184  -4.921   6.318  1.00 20.770          H  
ATOM   7146  N   HIS A 482     -54.071  -4.999  -1.394  1.00 13.230          N  
ATOM   7147  CA  HIS A 482     -52.863  -5.752  -1.738  1.00 14.060          C  
ATOM   7148  C   HIS A 482     -52.037  -6.185  -0.530  1.00 14.040          C  
ATOM   7149  O   HIS A 482     -50.808  -6.102  -0.539  1.00 13.810          O  
ATOM   7150  CB  HIS A 482     -52.001  -4.989  -2.762  1.00 19.350          C  
ATOM   7151  CG  HIS A 482     -52.629  -4.883  -4.162  1.00 19.350          C  
ATOM   7152  ND1 HIS A 482     -53.622  -3.982  -4.498  1.00 19.350          N  
ATOM   7153  CD2 HIS A 482     -52.369  -5.585  -5.290  1.00 19.350          C  
ATOM   7154  CE1 HIS A 482     -53.951  -4.151  -5.766  1.00 19.350          C  
ATOM   7155  NE2 HIS A 482     -53.207  -5.114  -6.269  1.00 19.350          N  
ATOM   7156  H   HIS A 482     -53.979  -4.155  -0.845  1.00 15.880          H  
ATOM   7157  HA  HIS A 482     -53.160  -6.673  -2.225  1.00 16.870          H  
ATOM   7158 1HB  HIS A 482     -51.811  -3.980  -2.397  1.00 23.220          H  
ATOM   7159 2HB  HIS A 482     -51.036  -5.485  -2.865  1.00 23.220          H  
ATOM   7160  HD1 HIS A 482     -54.182  -3.382  -3.897  1.00 23.220          H  
ATOM   7161  HD2 HIS A 482     -51.672  -6.391  -5.513  1.00 23.220          H  
ATOM   7162  HE1 HIS A 482     -54.728  -3.534  -6.213  1.00 23.220          H  
ATOM   7163  N   SER A 483     -52.727  -6.617   0.518  1.00 14.360          N  
ATOM   7164  CA  SER A 483     -52.100  -7.127   1.724  1.00 14.450          C  
ATOM   7165  C   SER A 483     -51.749  -8.597   1.375  1.00 15.660          C  
ATOM   7166  O   SER A 483     -52.148  -9.031   0.293  1.00 16.400          O  
ATOM   7167  CB  SER A 483     -53.058  -6.965   2.896  1.00 20.190          C  
ATOM   7168  OG  SER A 483     -54.101  -7.899   2.854  1.00 20.190          O  
ATOM   7169  H   SER A 483     -53.733  -6.644   0.465  1.00 17.230          H  
ATOM   7170  HA  SER A 483     -51.198  -6.556   1.901  1.00 17.340          H  
ATOM   7171 1HB  SER A 483     -52.538  -7.016   3.839  1.00 24.230          H  
ATOM   7172 2HB  SER A 483     -53.486  -5.968   2.836  1.00 24.230          H  
ATOM   7173  HG  SER A 483     -53.726  -8.684   3.335  1.00 24.230          H  
ATOM   7174  N   HIS A 484     -50.998  -9.408   2.168  1.00 16.000          N  
ATOM   7175  CA  HIS A 484     -50.395  -9.278   3.510  1.00 16.140          C  
ATOM   7176  C   HIS A 484     -51.381  -9.470   4.649  1.00 16.400          C  
ATOM   7177  O   HIS A 484     -52.602  -9.370   4.484  1.00 16.340          O  
ATOM   7178  CB  HIS A 484     -49.595  -7.986   3.735  1.00 22.540          C  
ATOM   7179  CG  HIS A 484     -48.417  -7.902   2.868  1.00 22.540          C  
ATOM   7180  ND1 HIS A 484     -47.305  -8.667   3.096  1.00 22.540          N  
ATOM   7181  CD2 HIS A 484     -48.156  -7.166   1.765  1.00 22.540          C  
ATOM   7182  CE1 HIS A 484     -46.399  -8.406   2.169  1.00 22.540          C  
ATOM   7183  NE2 HIS A 484     -46.894  -7.498   1.350  1.00 22.540          N  
ATOM   7184  H   HIS A 484     -50.818 -10.307   1.747  1.00 19.200          H  
ATOM   7185  HA  HIS A 484     -49.666 -10.079   3.621  1.00 19.370          H  
ATOM   7186 1HB  HIS A 484     -50.180  -7.106   3.672  1.00 27.050          H  
ATOM   7187 2HB  HIS A 484     -49.219  -8.001   4.759  1.00 27.050          H  
ATOM   7188  HD2 HIS A 484     -48.821  -6.445   1.287  1.00 27.050          H  
ATOM   7189  HE1 HIS A 484     -45.413  -8.864   2.094  1.00 27.050          H  
ATOM   7190  HE2 HIS A 484     -46.428  -7.107   0.544  1.00 27.050          H  
ATOM   7191  N   GLY A 485     -50.835  -9.806   5.812  1.00 16.780          N  
ATOM   7192  CA  GLY A 485     -51.642  -9.959   7.013  1.00 17.060          C  
ATOM   7193  C   GLY A 485     -51.748  -8.620   7.720  1.00 16.560          C  
ATOM   7194  O   GLY A 485     -51.350  -7.592   7.165  1.00 16.780          O  
ATOM   7195  H   GLY A 485     -49.831  -9.926   5.857  1.00 20.140          H  
ATOM   7196 1HA  GLY A 485     -52.637 -10.321   6.751  1.00 20.470          H  
ATOM   7197 2HA  GLY A 485     -51.189 -10.696   7.675  1.00 20.470          H  
ATOM   7198  N   GLU A 486     -52.249  -8.638   8.947  1.00 15.970          N  
ATOM   7199  CA  GLU A 486     -52.429  -7.410   9.700  1.00 15.420          C  
ATOM   7200  C   GLU A 486     -51.134  -6.994  10.377  1.00 14.460          C  
ATOM   7201  O   GLU A 486     -50.286  -7.838  10.692  1.00 14.210          O  
ATOM   7202  CB  GLU A 486     -53.536  -7.582  10.736  1.00 21.810          C  
ATOM   7203  CG  GLU A 486     -54.901  -7.917  10.133  1.00 21.810          C  
ATOM   7204  CD  GLU A 486     -55.454  -6.818   9.276  1.00 21.810          C  
ATOM   7205  OE1 GLU A 486     -55.296  -5.677   9.623  1.00 21.810          O  
ATOM   7206  OE2 GLU A 486     -56.028  -7.121   8.260  1.00 21.810          O  
ATOM   7207  H   GLU A 486     -52.537  -9.516   9.351  1.00 19.160          H  
ATOM   7208  HA  GLU A 486     -52.720  -6.616   9.009  1.00 18.500          H  
ATOM   7209 1HB  GLU A 486     -53.267  -8.379  11.428  1.00 26.170          H  
ATOM   7210 2HB  GLU A 486     -53.637  -6.664  11.317  1.00 26.170          H  
ATOM   7211 1HG  GLU A 486     -54.812  -8.819   9.530  1.00 26.170          H  
ATOM   7212 2HG  GLU A 486     -55.600  -8.125  10.942  1.00 26.170          H  
ATOM   7213  N   ARG A 487     -51.008  -5.696  10.634  1.00 13.970          N  
ATOM   7214  CA  ARG A 487     -49.861  -5.132  11.331  1.00 13.140          C  
ATOM   7215  C   ARG A 487     -50.309  -4.094  12.345  1.00 12.160          C  
ATOM   7216  O   ARG A 487     -51.328  -3.432  12.160  1.00 11.290          O  
ATOM   7217  CB  ARG A 487     -48.879  -4.503  10.350  1.00 18.730          C  
ATOM   7218  CG  ARG A 487     -48.199  -5.464   9.351  1.00 18.730          C  
ATOM   7219  CD  ARG A 487     -47.219  -6.361  10.030  1.00 18.730          C  
ATOM   7220  NE  ARG A 487     -46.493  -7.200   9.097  1.00 18.730          N  
ATOM   7221  CZ  ARG A 487     -46.898  -8.405   8.635  1.00 18.730          C  
ATOM   7222  NH1 ARG A 487     -48.055  -8.938   9.000  1.00 18.730          N  
ATOM   7223  NH2 ARG A 487     -46.105  -9.064   7.800  1.00 18.730          N  
ATOM   7224  H   ARG A 487     -51.752  -5.075  10.337  1.00 16.760          H  
ATOM   7225  HA  ARG A 487     -49.360  -5.928  11.877  1.00 15.770          H  
ATOM   7226 1HB  ARG A 487     -49.407  -3.759   9.759  1.00 22.470          H  
ATOM   7227 2HB  ARG A 487     -48.097  -3.985  10.903  1.00 22.470          H  
ATOM   7228 1HG  ARG A 487     -48.945  -6.076   8.848  1.00 22.470          H  
ATOM   7229 2HG  ARG A 487     -47.659  -4.883   8.606  1.00 22.470          H  
ATOM   7230 1HD  ARG A 487     -46.494  -5.752  10.568  1.00 22.470          H  
ATOM   7231 2HD  ARG A 487     -47.728  -7.008  10.735  1.00 22.470          H  
ATOM   7232  HE  ARG A 487     -45.597  -6.858   8.776  1.00 22.470          H  
ATOM   7233 1HH1 ARG A 487     -48.706  -8.449   9.645  1.00 22.470          H  
ATOM   7234 2HH1 ARG A 487     -48.319  -9.841   8.650  1.00 22.470          H  
ATOM   7235 1HH2 ARG A 487     -45.220  -8.662   7.518  1.00 22.470          H  
ATOM   7236 2HH2 ARG A 487     -46.381  -9.965   7.439  1.00 22.470          H  
ATOM   7237  N   ASP A 488     -49.544  -3.948  13.415  1.00 12.360          N  
ATOM   7238  CA  ASP A 488     -49.869  -2.978  14.446  1.00 11.560          C  
ATOM   7239  C   ASP A 488     -49.938  -1.537  13.959  1.00 11.450          C  
ATOM   7240  O   ASP A 488     -49.059  -1.057  13.229  1.00 11.920          O  
ATOM   7241  CB  ASP A 488     -48.833  -3.041  15.559  1.00 16.500          C  
ATOM   7242  CG  ASP A 488     -48.912  -4.306  16.417  1.00 16.500          C  
ATOM   7243  OD1 ASP A 488     -49.864  -5.040  16.319  1.00 16.500          O  
ATOM   7244  OD2 ASP A 488     -48.004  -4.510  17.181  1.00 16.500          O  
ATOM   7245  H   ASP A 488     -48.730  -4.534  13.532  1.00 14.830          H  
ATOM   7246  HA  ASP A 488     -50.845  -3.240  14.857  1.00 13.870          H  
ATOM   7247 1HB  ASP A 488     -47.835  -2.981  15.125  1.00 19.800          H  
ATOM   7248 2HB  ASP A 488     -48.954  -2.170  16.193  1.00 19.800          H  
ATOM   7249  N   ARG A 489     -50.959  -0.832  14.442  1.00 10.910          N  
ATOM   7250  CA  ARG A 489     -51.175   0.579  14.160  1.00 10.760          C  
ATOM   7251  C   ARG A 489     -51.685   1.276  15.411  1.00  9.740          C  
ATOM   7252  O   ARG A 489     -52.590   0.776  16.084  1.00  8.940          O  
ATOM   7253  CB  ARG A 489     -52.194   0.780  13.039  1.00 15.120          C  
ATOM   7254  CG  ARG A 489     -51.791   0.286  11.637  1.00 15.120          C  
ATOM   7255  CD  ARG A 489     -50.720   1.132  11.033  1.00 15.120          C  
ATOM   7256  NE  ARG A 489     -50.403   0.734   9.667  1.00 15.120          N  
ATOM   7257  CZ  ARG A 489     -49.535  -0.242   9.311  1.00 15.120          C  
ATOM   7258  NH1 ARG A 489     -48.881  -0.949  10.219  1.00 15.120          N  
ATOM   7259  NH2 ARG A 489     -49.335  -0.487   8.022  1.00 15.120          N  
ATOM   7260  H   ARG A 489     -51.633  -1.315  15.023  1.00 13.090          H  
ATOM   7261  HA  ARG A 489     -50.226   1.032  13.879  1.00 12.910          H  
ATOM   7262 1HB  ARG A 489     -53.117   0.268  13.305  1.00 18.150          H  
ATOM   7263 2HB  ARG A 489     -52.429   1.842  12.958  1.00 18.150          H  
ATOM   7264 1HG  ARG A 489     -51.440  -0.742  11.690  1.00 18.150          H  
ATOM   7265 2HG  ARG A 489     -52.659   0.328  10.982  1.00 18.150          H  
ATOM   7266 1HD  ARG A 489     -51.054   2.169  11.013  1.00 18.150          H  
ATOM   7267 2HD  ARG A 489     -49.813   1.063  11.623  1.00 18.150          H  
ATOM   7268  HE  ARG A 489     -50.867   1.238   8.923  1.00 18.150          H  
ATOM   7269 1HH1 ARG A 489     -49.015  -0.796  11.237  1.00 18.150          H  
ATOM   7270 2HH1 ARG A 489     -48.238  -1.663   9.926  1.00 18.150          H  
ATOM   7271 1HH2 ARG A 489     -49.830   0.051   7.322  1.00 18.150          H  
ATOM   7272 2HH2 ARG A 489     -48.690  -1.208   7.735  1.00 18.150          H  
ATOM   7273  N   GLU A 490     -51.089   2.428  15.723  1.00  9.860          N  
ATOM   7274  CA  GLU A 490     -51.432   3.305  16.857  1.00  9.030          C  
ATOM   7275  C   GLU A 490     -51.162   2.691  18.236  1.00  8.510          C  
ATOM   7276  O   GLU A 490     -50.358   3.216  19.001  1.00  8.680          O  
ATOM   7277  CB  GLU A 490     -52.906   3.741  16.792  1.00 12.970          C  
ATOM   7278  CG  GLU A 490     -53.271   4.665  15.646  1.00 12.970          C  
ATOM   7279  CD  GLU A 490     -54.738   5.021  15.679  1.00 12.970          C  
ATOM   7280  OE1 GLU A 490     -55.433   4.411  16.458  1.00 12.970          O  
ATOM   7281  OE2 GLU A 490     -55.156   5.888  14.948  1.00 12.970          O  
ATOM   7282  H   GLU A 490     -50.337   2.732  15.119  1.00 11.830          H  
ATOM   7283  HA  GLU A 490     -50.820   4.204  16.778  1.00 10.840          H  
ATOM   7284 1HB  GLU A 490     -53.560   2.882  16.739  1.00 15.570          H  
ATOM   7285 2HB  GLU A 490     -53.164   4.263  17.700  1.00 15.570          H  
ATOM   7286 1HG  GLU A 490     -52.678   5.576  15.716  1.00 15.570          H  
ATOM   7287 2HG  GLU A 490     -53.036   4.175  14.702  1.00 15.570          H  
ATOM   7288  N   ARG A 491     -51.828   1.575  18.539  1.00  8.060          N  
ATOM   7289  CA  ARG A 491     -51.688   0.858  19.808  1.00  7.710          C  
ATOM   7290  C   ARG A 491     -51.867   1.777  21.015  1.00  7.360          C  
ATOM   7291  O   ARG A 491     -51.125   1.679  21.992  1.00  7.290          O  
ATOM   7292  CB  ARG A 491     -50.326   0.187  19.912  1.00 10.930          C  
ATOM   7293  CG  ARG A 491     -50.059  -0.893  18.891  1.00 10.930          C  
ATOM   7294  CD  ARG A 491     -48.760  -1.576  19.144  1.00 10.930          C  
ATOM   7295  NE  ARG A 491     -47.614  -0.706  18.878  1.00 10.930          N  
ATOM   7296  CZ  ARG A 491     -46.321  -1.047  19.072  1.00 10.930          C  
ATOM   7297  NH1 ARG A 491     -46.009  -2.251  19.510  1.00 10.930          N  
ATOM   7298  NH2 ARG A 491     -45.366  -0.163  18.816  1.00 10.930          N  
ATOM   7299  H   ARG A 491     -52.451   1.211  17.821  1.00  9.670          H  
ATOM   7300  HA  ARG A 491     -52.458   0.087  19.848  1.00  9.250          H  
ATOM   7301 1HB  ARG A 491     -49.541   0.933  19.827  1.00 13.120          H  
ATOM   7302 2HB  ARG A 491     -50.227  -0.271  20.895  1.00 13.120          H  
ATOM   7303 1HG  ARG A 491     -50.851  -1.637  18.928  1.00 13.120          H  
ATOM   7304 2HG  ARG A 491     -50.025  -0.447  17.894  1.00 13.120          H  
ATOM   7305 1HD  ARG A 491     -48.724  -1.872  20.190  1.00 13.120          H  
ATOM   7306 2HD  ARG A 491     -48.678  -2.453  18.528  1.00 13.120          H  
ATOM   7307  HE  ARG A 491     -47.801   0.228  18.538  1.00 13.120          H  
ATOM   7308 1HH1 ARG A 491     -46.737  -2.932  19.693  1.00 13.120          H  
ATOM   7309 2HH1 ARG A 491     -45.043  -2.505  19.651  1.00 13.120          H  
ATOM   7310 1HH2 ARG A 491     -45.607   0.760  18.479  1.00 13.120          H  
ATOM   7311 2HH2 ARG A 491     -44.397  -0.408  18.957  1.00 13.120          H  
ATOM   7312  N   LEU A 492     -52.858   2.652  20.953  1.00  7.320          N  
ATOM   7313  CA  LEU A 492     -53.118   3.600  22.024  1.00  7.130          C  
ATOM   7314  C   LEU A 492     -54.216   3.107  22.940  1.00  7.010          C  
ATOM   7315  O   LEU A 492     -55.076   2.331  22.524  1.00  7.250          O  
ATOM   7316  CB  LEU A 492     -53.519   4.946  21.419  1.00 10.060          C  
ATOM   7317  CG  LEU A 492     -52.489   5.588  20.449  1.00 10.060          C  
ATOM   7318  CD1 LEU A 492     -53.091   6.834  19.846  1.00 10.060          C  
ATOM   7319  CD2 LEU A 492     -51.187   5.905  21.173  1.00 10.060          C  
ATOM   7320  H   LEU A 492     -53.429   2.661  20.120  1.00  8.780          H  
ATOM   7321  HA  LEU A 492     -52.219   3.711  22.624  1.00  8.560          H  
ATOM   7322 1HB  LEU A 492     -54.450   4.808  20.870  1.00 12.070          H  
ATOM   7323 2HB  LEU A 492     -53.707   5.649  22.230  1.00 12.070          H  
ATOM   7324  HG  LEU A 492     -52.274   4.904  19.655  1.00 12.070          H  
ATOM   7325 1HD1 LEU A 492     -52.383   7.277  19.146  1.00 12.070          H  
ATOM   7326 2HD1 LEU A 492     -54.009   6.573  19.311  1.00 12.070          H  
ATOM   7327 3HD1 LEU A 492     -53.320   7.552  20.633  1.00 12.070          H  
ATOM   7328 1HD2 LEU A 492     -50.486   6.348  20.466  1.00 12.070          H  
ATOM   7329 2HD2 LEU A 492     -51.375   6.606  21.984  1.00 12.070          H  
ATOM   7330 3HD2 LEU A 492     -50.747   4.993  21.571  1.00 12.070          H  
ATOM   7331  N   ARG A 493     -54.198   3.559  24.191  1.00  6.810          N  
ATOM   7332  CA  ARG A 493     -55.263   3.199  25.115  1.00  6.800          C  
ATOM   7333  C   ARG A 493     -56.600   3.694  24.589  1.00  6.870          C  
ATOM   7334  O   ARG A 493     -56.727   4.860  24.207  1.00  6.820          O  
ATOM   7335  CB  ARG A 493     -55.001   3.804  26.491  1.00  9.520          C  
ATOM   7336  CG  ARG A 493     -56.011   3.435  27.589  1.00  9.520          C  
ATOM   7337  CD  ARG A 493     -55.606   3.988  28.913  1.00  9.520          C  
ATOM   7338  NE  ARG A 493     -56.595   3.704  29.966  1.00  9.520          N  
ATOM   7339  CZ  ARG A 493     -56.450   4.026  31.275  1.00  9.520          C  
ATOM   7340  NH1 ARG A 493     -55.351   4.633  31.691  1.00  9.520          N  
ATOM   7341  NH2 ARG A 493     -57.410   3.736  32.148  1.00  9.520          N  
ATOM   7342  H   ARG A 493     -53.453   4.170  24.489  1.00  8.170          H  
ATOM   7343  HA  ARG A 493     -55.301   2.113  25.203  1.00  8.160          H  
ATOM   7344 1HB  ARG A 493     -54.016   3.498  26.837  1.00 11.430          H  
ATOM   7345 2HB  ARG A 493     -54.996   4.890  26.409  1.00 11.430          H  
ATOM   7346 1HG  ARG A 493     -56.991   3.849  27.342  1.00 11.430          H  
ATOM   7347 2HG  ARG A 493     -56.088   2.352  27.674  1.00 11.430          H  
ATOM   7348 1HD  ARG A 493     -54.653   3.547  29.207  1.00 11.430          H  
ATOM   7349 2HD  ARG A 493     -55.500   5.069  28.825  1.00 11.430          H  
ATOM   7350  HE  ARG A 493     -57.455   3.238  29.689  1.00 11.430          H  
ATOM   7351 1HH1 ARG A 493     -54.616   4.859  31.038  1.00 11.430          H  
ATOM   7352 2HH1 ARG A 493     -55.243   4.873  32.666  1.00 11.430          H  
ATOM   7353 1HH2 ARG A 493     -58.282   3.273  31.848  1.00 11.430          H  
ATOM   7354 2HH2 ARG A 493     -57.297   3.978  33.120  1.00 11.430          H  
ATOM   7355  N   SER A 494     -57.596   2.812  24.577  1.00  7.180          N  
ATOM   7356  CA  SER A 494     -58.921   3.182  24.123  1.00  7.330          C  
ATOM   7357  C   SER A 494     -59.720   3.812  25.249  1.00  6.770          C  
ATOM   7358  O   SER A 494     -59.440   3.581  26.427  1.00  7.060          O  
ATOM   7359  CB  SER A 494     -59.632   1.960  23.572  1.00 10.200          C  
ATOM   7360  OG  SER A 494     -59.861   1.007  24.576  1.00 10.200          O  
ATOM   7361  H   SER A 494     -57.439   1.863  24.882  1.00  8.620          H  
ATOM   7362  HA  SER A 494     -58.820   3.916  23.323  1.00  8.800          H  
ATOM   7363 1HB  SER A 494     -60.584   2.264  23.138  1.00 12.240          H  
ATOM   7364 2HB  SER A 494     -59.034   1.520  22.777  1.00 12.240          H  
ATOM   7365  HG  SER A 494     -60.357   0.294  24.160  1.00 12.240          H  
ATOM   7366  N   HIS A 495     -60.757   4.562  24.892  1.00  6.030          N  
ATOM   7367  CA  HIS A 495     -61.648   5.132  25.888  1.00  5.580          C  
ATOM   7368  C   HIS A 495     -62.459   3.996  26.483  1.00  4.550          C  
ATOM   7369  O   HIS A 495     -62.890   3.101  25.755  1.00  4.250          O  
ATOM   7370  CB  HIS A 495     -62.569   6.193  25.276  1.00  7.990          C  
ATOM   7371  CG  HIS A 495     -63.268   7.064  26.297  1.00  7.990          C  
ATOM   7372  ND1 HIS A 495     -64.373   6.658  27.031  1.00  7.990          N  
ATOM   7373  CD2 HIS A 495     -62.994   8.326  26.699  1.00  7.990          C  
ATOM   7374  CE1 HIS A 495     -64.741   7.637  27.834  1.00  7.990          C  
ATOM   7375  NE2 HIS A 495     -63.919   8.659  27.652  1.00  7.990          N  
ATOM   7376  H   HIS A 495     -60.929   4.726  23.912  1.00  7.240          H  
ATOM   7377  HA  HIS A 495     -61.074   5.595  26.689  1.00  6.700          H  
ATOM   7378 1HB  HIS A 495     -61.994   6.838  24.613  1.00  9.590          H  
ATOM   7379 2HB  HIS A 495     -63.333   5.702  24.675  1.00  9.590          H  
ATOM   7380  HD1 HIS A 495     -64.824   5.731  27.066  1.00  9.590          H  
ATOM   7381  HD2 HIS A 495     -62.226   9.044  26.411  1.00  9.590          H  
ATOM   7382  HE1 HIS A 495     -65.596   7.512  28.498  1.00  9.590          H  
ATOM   7383  N   HIS A 496     -62.703   4.038  27.783  1.00  4.130          N  
ATOM   7384  CA  HIS A 496     -63.514   3.011  28.421  1.00  3.170          C  
ATOM   7385  C   HIS A 496     -64.962   3.053  27.949  1.00  3.140          C  
ATOM   7386  O   HIS A 496     -65.484   4.104  27.557  1.00  3.830          O  
ATOM   7387  CB  HIS A 496     -63.452   3.132  29.946  1.00  4.820          C  
ATOM   7388  CG  HIS A 496     -62.134   2.705  30.520  1.00  4.820          C  
ATOM   7389  ND1 HIS A 496     -61.706   1.397  30.471  1.00  4.820          N  
ATOM   7390  CD2 HIS A 496     -61.154   3.400  31.153  1.00  4.820          C  
ATOM   7391  CE1 HIS A 496     -60.518   1.298  31.045  1.00  4.820          C  
ATOM   7392  NE2 HIS A 496     -60.155   2.501  31.472  1.00  4.820          N  
ATOM   7393  H   HIS A 496     -62.316   4.792  28.332  1.00  4.960          H  
ATOM   7394  HA  HIS A 496     -63.117   2.032  28.153  1.00  3.800          H  
ATOM   7395 1HB  HIS A 496     -63.636   4.167  30.236  1.00  5.790          H  
ATOM   7396 2HB  HIS A 496     -64.237   2.521  30.392  1.00  5.790          H  
ATOM   7397  HD1 HIS A 496     -62.249   0.628  30.120  1.00  5.790          H  
ATOM   7398  HD2 HIS A 496     -61.046   4.451  31.420  1.00  5.790          H  
ATOM   7399  HE1 HIS A 496     -60.010   0.334  31.106  1.00  5.790          H  
ATOM   7400  N   HIS A 497     -65.611   1.894  27.972  1.00  2.510          N  
ATOM   7401  CA  HIS A 497     -67.001   1.789  27.560  1.00  2.680          C  
ATOM   7402  C   HIS A 497     -67.702   0.610  28.224  1.00  2.540          C  
ATOM   7403  O   HIS A 497     -67.073  -0.179  28.931  1.00  2.200          O  
ATOM   7404  CB  HIS A 497     -67.078   1.700  26.030  1.00  3.680          C  
ATOM   7405  CG  HIS A 497     -66.367   0.524  25.449  1.00  3.680          C  
ATOM   7406  ND1 HIS A 497     -66.947  -0.717  25.331  1.00  3.680          N  
ATOM   7407  CD2 HIS A 497     -65.112   0.405  24.960  1.00  3.680          C  
ATOM   7408  CE1 HIS A 497     -66.083  -1.552  24.792  1.00  3.680          C  
ATOM   7409  NE2 HIS A 497     -64.958  -0.899  24.553  1.00  3.680          N  
ATOM   7410  H   HIS A 497     -65.124   1.066  28.290  1.00  3.010          H  
ATOM   7411  HA  HIS A 497     -67.532   2.691  27.861  1.00  3.220          H  
ATOM   7412 1HB  HIS A 497     -68.119   1.650  25.716  1.00  4.420          H  
ATOM   7413 2HB  HIS A 497     -66.648   2.603  25.593  1.00  4.420          H  
ATOM   7414  HD1 HIS A 497     -67.778  -1.041  25.828  1.00  4.420          H  
ATOM   7415  HD2 HIS A 497     -64.290   1.116  24.854  1.00  4.420          H  
ATOM   7416  HE1 HIS A 497     -66.362  -2.588  24.620  1.00  4.420          H  
ATOM   7417  N   HIS A 498     -69.014   0.520  28.012  1.00  2.970          N  
ATOM   7418  CA  HIS A 498     -69.843  -0.549  28.552  1.00  3.140          C  
ATOM   7419  C   HIS A 498     -69.371  -1.882  27.950  1.00  3.380          C  
ATOM   7420  O   HIS A 498     -68.964  -1.895  26.789  1.00  3.590          O  
ATOM   7421  CB  HIS A 498     -71.317  -0.270  28.189  1.00  4.330          C  
ATOM   7422  CG  HIS A 498     -72.343  -1.101  28.905  1.00  4.330          C  
ATOM   7423  ND1 HIS A 498     -72.635  -2.411  28.569  1.00  4.330          N  
ATOM   7424  CD2 HIS A 498     -73.141  -0.792  29.951  1.00  4.330          C  
ATOM   7425  CE1 HIS A 498     -73.571  -2.863  29.381  1.00  4.330          C  
ATOM   7426  NE2 HIS A 498     -73.892  -1.900  30.228  1.00  4.330          N  
ATOM   7427  H   HIS A 498     -69.453   1.225  27.435  1.00  3.560          H  
ATOM   7428  HA  HIS A 498     -69.744  -0.558  29.631  1.00  3.770          H  
ATOM   7429 1HB  HIS A 498     -71.542   0.777  28.385  1.00  5.190          H  
ATOM   7430 2HB  HIS A 498     -71.452  -0.433  27.118  1.00  5.190          H  
ATOM   7431  HD1 HIS A 498     -72.022  -3.065  28.069  1.00  5.190          H  
ATOM   7432  HD2 HIS A 498     -73.264   0.113  30.546  1.00  5.190          H  
ATOM   7433  HE1 HIS A 498     -73.939  -3.883  29.280  1.00  5.190          H  
ATOM   7434  N   PRO A 499     -69.312  -2.988  28.714  1.00  3.470          N  
ATOM   7435  CA  PRO A 499     -68.937  -4.311  28.245  1.00  3.860          C  
ATOM   7436  C   PRO A 499     -69.993  -4.892  27.322  1.00  4.550          C  
ATOM   7437  O   PRO A 499     -71.163  -4.504  27.386  1.00  4.760          O  
ATOM   7438  CB  PRO A 499     -68.804  -5.115  29.547  1.00  5.790          C  
ATOM   7439  CG  PRO A 499     -69.701  -4.404  30.533  1.00  5.790          C  
ATOM   7440  CD  PRO A 499     -69.585  -2.933  30.174  1.00  5.790          C  
ATOM   7441  HA  PRO A 499     -67.970  -4.241  27.724  1.00  4.630          H  
ATOM   7442 1HB  PRO A 499     -69.106  -6.159  29.373  1.00  6.950          H  
ATOM   7443 2HB  PRO A 499     -67.751  -5.135  29.868  1.00  6.950          H  
ATOM   7444 1HG  PRO A 499     -70.736  -4.772  30.438  1.00  6.950          H  
ATOM   7445 2HG  PRO A 499     -69.382  -4.618  31.565  1.00  6.950          H  
ATOM   7446 1HD  PRO A 499     -70.534  -2.463  30.411  1.00  6.950          H  
ATOM   7447 2HD  PRO A 499     -68.740  -2.463  30.705  1.00  6.950          H  
ATOM   7448  N   HIS A 500     -69.586  -5.837  26.481  1.00  4.920          N  
ATOM   7449  CA  HIS A 500     -70.507  -6.498  25.568  1.00  5.640          C  
ATOM   7450  C   HIS A 500     -70.363  -8.014  25.645  1.00  5.880          C  
ATOM   7451  O   HIS A 500     -69.797  -8.642  24.741  1.00  6.080          O  
ATOM   7452  CB  HIS A 500     -70.274  -6.019  24.133  1.00  7.610          C  
ATOM   7453  CG  HIS A 500     -70.445  -4.533  23.964  1.00  7.610          C  
ATOM   7454  ND1 HIS A 500     -71.678  -3.918  23.985  1.00  7.610          N  
ATOM   7455  CD2 HIS A 500     -69.539  -3.551  23.765  1.00  7.610          C  
ATOM   7456  CE1 HIS A 500     -71.517  -2.619  23.809  1.00  7.610          C  
ATOM   7457  NE2 HIS A 500     -70.232  -2.372  23.665  1.00  7.610          N  
ATOM   7458  H   HIS A 500     -68.612  -6.107  26.470  1.00  5.900          H  
ATOM   7459  HA  HIS A 500     -71.532  -6.253  25.841  1.00  6.770          H  
ATOM   7460 1HB  HIS A 500     -69.266  -6.285  23.818  1.00  9.130          H  
ATOM   7461 2HB  HIS A 500     -70.971  -6.523  23.464  1.00  9.130          H  
ATOM   7462  HD1 HIS A 500     -72.487  -4.294  24.434  1.00  9.130          H  
ATOM   7463  HD2 HIS A 500     -68.456  -3.554  23.676  1.00  9.130          H  
ATOM   7464  HE1 HIS A 500     -72.377  -1.951  23.796  1.00  9.130          H  
ATOM   7465  N   TYR A 501     -70.826  -8.575  26.762  1.00  5.890          N  
ATOM   7466  CA  TYR A 501     -70.722 -10.000  27.046  1.00  6.120          C  
ATOM   7467  C   TYR A 501     -71.418 -10.838  25.998  1.00  6.340          C  
ATOM   7468  O   TYR A 501     -72.548 -10.543  25.601  1.00  6.310          O  
ATOM   7469  CB  TYR A 501     -71.336 -10.342  28.404  1.00  8.480          C  
ATOM   7470  CG  TYR A 501     -71.292 -11.832  28.687  1.00  8.480          C  
ATOM   7471  CD1 TYR A 501     -70.134 -12.418  29.152  1.00  8.480          C  
ATOM   7472  CD2 TYR A 501     -72.414 -12.618  28.437  1.00  8.480          C  
ATOM   7473  CE1 TYR A 501     -70.090 -13.777  29.370  1.00  8.480          C  
ATOM   7474  CE2 TYR A 501     -72.368 -13.975  28.654  1.00  8.480          C  
ATOM   7475  CZ  TYR A 501     -71.212 -14.556  29.119  1.00  8.480          C  
ATOM   7476  OH  TYR A 501     -71.162 -15.913  29.337  1.00  8.480          O  
ATOM   7477  H   TYR A 501     -71.284  -7.987  27.445  1.00  7.070          H  
ATOM   7478  HA  TYR A 501     -69.668 -10.278  27.046  1.00  7.340          H  
ATOM   7479 1HB  TYR A 501     -70.798  -9.822  29.196  1.00 10.170          H  
ATOM   7480 2HB  TYR A 501     -72.374 -10.015  28.433  1.00 10.170          H  
ATOM   7481  HD1 TYR A 501     -69.251 -11.809  29.341  1.00 10.170          H  
ATOM   7482  HD2 TYR A 501     -73.329 -12.159  28.060  1.00 10.170          H  
ATOM   7483  HE1 TYR A 501     -69.174 -14.239  29.734  1.00 10.170          H  
ATOM   7484  HE2 TYR A 501     -73.244 -14.590  28.455  1.00 10.170          H  
ATOM   7485  HH  TYR A 501     -70.292 -16.151  29.668  1.00 10.170          H  
ATOM   7486  N   HIS A 502     -70.750 -11.899  25.573  1.00  6.610          N  
ATOM   7487  CA  HIS A 502     -71.302 -12.817  24.605  1.00  6.870          C  
ATOM   7488  C   HIS A 502     -70.806 -14.232  24.855  1.00  6.500          C  
ATOM   7489  O   HIS A 502     -69.785 -14.441  25.513  1.00  6.320          O  
ATOM   7490  CB  HIS A 502     -70.951 -12.347  23.193  1.00  9.510          C  
ATOM   7491  CG  HIS A 502     -69.479 -12.232  22.945  1.00  9.510          C  
ATOM   7492  ND1 HIS A 502     -68.750 -11.110  23.317  1.00  9.510          N  
ATOM   7493  CD2 HIS A 502     -68.595 -13.083  22.369  1.00  9.510          C  
ATOM   7494  CE1 HIS A 502     -67.485 -11.276  22.976  1.00  9.510          C  
ATOM   7495  NE2 HIS A 502     -67.353 -12.467  22.398  1.00  9.510          N  
ATOM   7496  H   HIS A 502     -69.815 -12.069  25.915  1.00  7.930          H  
ATOM   7497  HA  HIS A 502     -72.387 -12.829  24.695  1.00  8.240          H  
ATOM   7498 1HB  HIS A 502     -71.365 -13.041  22.462  1.00 11.420          H  
ATOM   7499 2HB  HIS A 502     -71.404 -11.370  23.015  1.00 11.420          H  
ATOM   7500  HD1 HIS A 502     -69.119 -10.235  23.730  1.00 11.420          H  
ATOM   7501  HD2 HIS A 502     -68.707 -14.077  21.932  1.00 11.420          H  
ATOM   7502  HE1 HIS A 502     -66.755 -10.495  23.187  1.00 11.420          H  
ATOM   7503  N   HIS A 503     -71.533 -15.204  24.315  1.00  6.430          N  
ATOM   7504  CA  HIS A 503     -71.145 -16.602  24.413  1.00  6.070          C  
ATOM   7505  C   HIS A 503     -69.910 -16.896  23.568  1.00  6.430          C  
ATOM   7506  O   HIS A 503     -69.795 -16.419  22.437  1.00  6.890          O  
ATOM   7507  CB  HIS A 503     -72.314 -17.495  23.986  1.00  8.640          C  
ATOM   7508  CG  HIS A 503     -72.107 -18.944  24.253  1.00  8.640          C  
ATOM   7509  ND1 HIS A 503     -71.356 -19.757  23.434  1.00  8.640          N  
ATOM   7510  CD2 HIS A 503     -72.545 -19.726  25.261  1.00  8.640          C  
ATOM   7511  CE1 HIS A 503     -71.345 -20.978  23.929  1.00  8.640          C  
ATOM   7512  NE2 HIS A 503     -72.060 -20.983  25.036  1.00  8.640          N  
ATOM   7513  H   HIS A 503     -72.371 -14.960  23.807  1.00  7.720          H  
ATOM   7514  HA  HIS A 503     -70.899 -16.840  25.448  1.00  7.280          H  
ATOM   7515 1HB  HIS A 503     -73.218 -17.182  24.506  1.00 10.370          H  
ATOM   7516 2HB  HIS A 503     -72.491 -17.371  22.919  1.00 10.370          H  
ATOM   7517  HD1 HIS A 503     -70.898 -19.488  22.584  1.00 10.370          H  
ATOM   7518  HD2 HIS A 503     -73.162 -19.526  26.138  1.00 10.370          H  
ATOM   7519  HE1 HIS A 503     -70.810 -21.776  23.430  1.00 10.370          H  
ATOM   7520  N   GLN A 504     -68.998 -17.698  24.112  1.00  6.350          N  
ATOM   7521  CA  GLN A 504     -67.796 -18.126  23.404  1.00  6.640          C  
ATOM   7522  C   GLN A 504     -67.597 -19.625  23.579  1.00  6.210          C  
ATOM   7523  O   GLN A 504     -68.057 -20.203  24.565  1.00  6.280          O  
ATOM   7524  CB  GLN A 504     -66.557 -17.375  23.894  1.00  9.180          C  
ATOM   7525  CG  GLN A 504     -66.595 -15.869  23.660  1.00  9.180          C  
ATOM   7526  CD  GLN A 504     -65.307 -15.198  24.074  1.00  9.180          C  
ATOM   7527  OE1 GLN A 504     -64.482 -15.808  24.765  1.00  9.180          O  
ATOM   7528  NE2 GLN A 504     -65.115 -13.953  23.653  1.00  9.180          N  
ATOM   7529  H   GLN A 504     -69.158 -18.040  25.050  1.00  7.620          H  
ATOM   7530  HA  GLN A 504     -67.924 -17.926  22.341  1.00  7.970          H  
ATOM   7531 1HB  GLN A 504     -66.435 -17.542  24.964  1.00 11.020          H  
ATOM   7532 2HB  GLN A 504     -65.671 -17.772  23.399  1.00 11.020          H  
ATOM   7533 1HG  GLN A 504     -66.762 -15.678  22.602  1.00 11.020          H  
ATOM   7534 2HG  GLN A 504     -67.408 -15.433  24.247  1.00 11.020          H  
ATOM   7535 1HE2 GLN A 504     -64.279 -13.463  23.894  1.00 11.020          H  
ATOM   7536 2HE2 GLN A 504     -65.836 -13.484  23.094  1.00 11.020          H  
ATOM   7537  N   ALA A 505     -66.904 -20.255  22.633  1.00  5.840          N  
ATOM   7538  CA  ALA A 505     -66.609 -21.681  22.730  1.00  5.380          C  
ATOM   7539  C   ALA A 505     -65.363 -22.049  21.936  1.00  5.550          C  
ATOM   7540  O   ALA A 505     -64.988 -21.351  20.992  1.00  5.410          O  
ATOM   7541  CB  ALA A 505     -67.787 -22.496  22.231  1.00  7.720          C  
ATOM   7542  H   ALA A 505     -66.559 -19.737  21.836  1.00  7.010          H  
ATOM   7543  HA  ALA A 505     -66.422 -21.919  23.778  1.00  6.460          H  
ATOM   7544 1HB  ALA A 505     -67.567 -23.557  22.331  1.00  9.260          H  
ATOM   7545 2HB  ALA A 505     -68.659 -22.254  22.821  1.00  9.260          H  
ATOM   7546 3HB  ALA A 505     -67.975 -22.263  21.186  1.00  9.260          H  
ATOM   7547  N   GLY A 506     -64.762 -23.181  22.303  1.00  6.000          N  
ATOM   7548  CA  GLY A 506     -63.594 -23.739  21.622  1.00  6.190          C  
ATOM   7549  C   GLY A 506     -62.346 -23.623  22.490  1.00  5.930          C  
ATOM   7550  O   GLY A 506     -62.188 -22.661  23.244  1.00  5.290          O  
ATOM   7551  H   GLY A 506     -65.130 -23.680  23.100  1.00  7.200          H  
ATOM   7552 1HA  GLY A 506     -63.779 -24.786  21.383  1.00  7.430          H  
ATOM   7553 2HA  GLY A 506     -63.436 -23.217  20.679  1.00  7.430          H  
ATOM   7554  N   VAL A 507     -61.475 -24.632  22.410  1.00  6.210          N  
ATOM   7555  CA  VAL A 507     -60.252 -24.658  23.207  1.00  5.280          C  
ATOM   7556  C   VAL A 507     -59.008 -24.901  22.353  1.00  5.080          C  
ATOM   7557  O   VAL A 507     -58.948 -25.867  21.592  1.00  5.860          O  
ATOM   7558  CB  VAL A 507     -60.346 -25.752  24.299  1.00  7.760          C  
ATOM   7559  CG1 VAL A 507     -59.049 -25.801  25.127  1.00  7.760          C  
ATOM   7560  CG2 VAL A 507     -61.542 -25.469  25.207  1.00  7.760          C  
ATOM   7561  H   VAL A 507     -61.658 -25.391  21.767  1.00  7.450          H  
ATOM   7562  HA  VAL A 507     -60.141 -23.691  23.698  1.00  6.340          H  
ATOM   7563  HB  VAL A 507     -60.468 -26.726  23.825  1.00  9.320          H  
ATOM   7564 1HG1 VAL A 507     -59.132 -26.581  25.881  1.00  9.320          H  
ATOM   7565 2HG1 VAL A 507     -58.203 -26.020  24.491  1.00  9.320          H  
ATOM   7566 3HG1 VAL A 507     -58.890 -24.841  25.617  1.00  9.320          H  
ATOM   7567 1HG2 VAL A 507     -61.610 -26.242  25.971  1.00  9.320          H  
ATOM   7568 2HG2 VAL A 507     -61.413 -24.496  25.682  1.00  9.320          H  
ATOM   7569 3HG2 VAL A 507     -62.458 -25.465  24.627  1.00  9.320          H  
ATOM   7570  N   THR A 508     -58.010 -24.041  22.519  1.00  4.120          N  
ATOM   7571  CA  THR A 508     -56.735 -24.153  21.818  1.00  3.900          C  
ATOM   7572  C   THR A 508     -55.703 -24.753  22.756  1.00  3.910          C  
ATOM   7573  O   THR A 508     -55.530 -24.267  23.876  1.00  3.790          O  
ATOM   7574  CB  THR A 508     -56.213 -22.767  21.358  1.00  5.550          C  
ATOM   7575  OG1 THR A 508     -57.150 -22.160  20.443  1.00  5.550          O  
ATOM   7576  CG2 THR A 508     -54.830 -22.907  20.669  1.00  5.550          C  
ATOM   7577  H   THR A 508     -58.143 -23.264  23.149  1.00  4.940          H  
ATOM   7578  HA  THR A 508     -56.850 -24.810  20.957  1.00  4.680          H  
ATOM   7579  HB  THR A 508     -56.111 -22.120  22.229  1.00  6.660          H  
ATOM   7580  HG1 THR A 508     -57.010 -21.181  20.431  1.00  6.660          H  
ATOM   7581 1HG2 THR A 508     -54.478 -21.942  20.375  1.00  6.660          H  
ATOM   7582 2HG2 THR A 508     -54.104 -23.342  21.352  1.00  6.660          H  
ATOM   7583 3HG2 THR A 508     -54.920 -23.543  19.789  1.00  6.660          H  
ATOM   7584  N   THR A 509     -55.008 -25.791  22.307  1.00  4.160          N  
ATOM   7585  CA  THR A 509     -53.973 -26.415  23.117  1.00  4.180          C  
ATOM   7586  C   THR A 509     -52.693 -26.559  22.307  1.00  4.020          C  
ATOM   7587  O   THR A 509     -52.708 -26.437  21.080  1.00  5.000          O  
ATOM   7588  CB  THR A 509     -54.403 -27.816  23.606  1.00  5.840          C  
ATOM   7589  OG1 THR A 509     -54.514 -28.701  22.482  1.00  5.840          O  
ATOM   7590  CG2 THR A 509     -55.760 -27.733  24.292  1.00  5.840          C  
ATOM   7591  H   THR A 509     -55.206 -26.162  21.388  1.00  4.990          H  
ATOM   7592  HA  THR A 509     -53.762 -25.784  23.981  1.00  5.020          H  
ATOM   7593  HB  THR A 509     -53.659 -28.202  24.302  1.00  7.010          H  
ATOM   7594  HG1 THR A 509     -54.614 -29.607  22.791  1.00  7.010          H  
ATOM   7595 1HG2 THR A 509     -56.055 -28.723  24.632  1.00  7.010          H  
ATOM   7596 2HG2 THR A 509     -55.697 -27.058  25.145  1.00  7.010          H  
ATOM   7597 3HG2 THR A 509     -56.501 -27.364  23.591  1.00  7.010          H  
ATOM   7598  N   THR A 510     -51.591 -26.856  22.993  1.00  2.840          N  
ATOM   7599  CA  THR A 510     -50.316 -27.141  22.341  1.00  2.680          C  
ATOM   7600  C   THR A 510     -49.553 -28.170  23.145  1.00  1.610          C  
ATOM   7601  O   THR A 510     -49.647 -28.187  24.382  1.00  0.840          O  
ATOM   7602  CB  THR A 510     -49.439 -25.903  22.151  1.00  3.820          C  
ATOM   7603  OG1 THR A 510     -48.245 -26.312  21.468  1.00  3.820          O  
ATOM   7604  CG2 THR A 510     -49.066 -25.282  23.484  1.00  3.820          C  
ATOM   7605  H   THR A 510     -51.647 -26.921  23.999  1.00  3.410          H  
ATOM   7606  HA  THR A 510     -50.514 -27.564  21.355  1.00  3.220          H  
ATOM   7607  HB  THR A 510     -49.977 -25.177  21.545  1.00  4.580          H  
ATOM   7608  HG1 THR A 510     -47.774 -25.540  21.133  1.00  4.580          H  
ATOM   7609 1HG2 THR A 510     -48.437 -24.421  23.314  1.00  4.580          H  
ATOM   7610 2HG2 THR A 510     -49.970 -24.975  24.007  1.00  4.580          H  
ATOM   7611 3HG2 THR A 510     -48.519 -25.993  24.095  1.00  4.580          H  
ATOM   7612  N   SER A 511     -48.801 -29.026  22.441  1.00  1.780          N  
ATOM   7613  CA  SER A 511     -48.016 -30.085  23.076  1.00  1.500          C  
ATOM   7614  C   SER A 511     -46.555 -29.766  23.451  1.00  1.210          C  
ATOM   7615  O   SER A 511     -45.985 -30.446  24.301  1.00  1.500          O  
ATOM   7616  CB  SER A 511     -48.016 -31.296  22.167  1.00  2.210          C  
ATOM   7617  OG  SER A 511     -47.362 -31.012  20.957  1.00  2.210          O  
ATOM   7618  H   SER A 511     -48.773 -28.938  21.434  1.00  2.140          H  
ATOM   7619  HA  SER A 511     -48.533 -30.355  23.998  1.00  1.800          H  
ATOM   7620 1HB  SER A 511     -47.517 -32.124  22.668  1.00  2.650          H  
ATOM   7621 2HB  SER A 511     -49.041 -31.602  21.968  1.00  2.650          H  
ATOM   7622  HG  SER A 511     -47.400 -31.826  20.441  1.00  2.650          H  
ATOM   7623  N   THR A 512     -45.945 -28.784  22.799  1.00  0.800          N  
ATOM   7624  CA  THR A 512     -44.546 -28.430  23.035  1.00  0.590          C  
ATOM   7625  C   THR A 512     -44.185 -27.104  22.409  1.00  0.590          C  
ATOM   7626  O   THR A 512     -44.729 -26.723  21.370  1.00  0.590          O  
ATOM   7627  CB  THR A 512     -43.555 -29.483  22.517  1.00  0.910          C  
ATOM   7628  OG1 THR A 512     -42.211 -29.029  22.808  1.00  0.910          O  
ATOM   7629  CG2 THR A 512     -43.707 -29.679  21.012  1.00  0.910          C  
ATOM   7630  H   THR A 512     -46.467 -28.260  22.109  1.00  0.960          H  
ATOM   7631  HA  THR A 512     -44.398 -28.337  24.111  1.00  0.710          H  
ATOM   7632  HB  THR A 512     -43.731 -30.429  23.028  1.00  1.090          H  
ATOM   7633  HG1 THR A 512     -41.613 -29.788  22.725  1.00  1.090          H  
ATOM   7634 1HG2 THR A 512     -42.992 -30.424  20.670  1.00  1.090          H  
ATOM   7635 2HG2 THR A 512     -44.719 -30.020  20.792  1.00  1.090          H  
ATOM   7636 3HG2 THR A 512     -43.521 -28.749  20.491  1.00  1.090          H  
ATOM   7637  N   SER A 513     -43.216 -26.430  23.014  1.00  0.580          N  
ATOM   7638  CA  SER A 513     -42.679 -25.176  22.500  1.00  0.570          C  
ATOM   7639  C   SER A 513     -41.247 -25.313  21.972  1.00  0.530          C  
ATOM   7640  O   SER A 513     -40.642 -24.335  21.525  1.00  0.470          O  
ATOM   7641  CB  SER A 513     -42.704 -24.139  23.603  1.00  0.800          C  
ATOM   7642  OG  SER A 513     -41.875 -24.527  24.673  1.00  0.800          O  
ATOM   7643  H   SER A 513     -42.828 -26.801  23.871  1.00  0.700          H  
ATOM   7644  HA  SER A 513     -43.316 -24.840  21.682  1.00  0.680          H  
ATOM   7645 1HB  SER A 513     -42.372 -23.179  23.210  1.00  0.960          H  
ATOM   7646 2HB  SER A 513     -43.725 -24.013  23.957  1.00  0.960          H  
ATOM   7647  HG  SER A 513     -41.996 -23.859  25.357  1.00  0.960          H  
ATOM   7648  N   GLY A 514     -40.695 -26.530  22.011  1.00  0.550          N  
ATOM   7649  CA  GLY A 514     -39.295 -26.747  21.618  1.00  0.530          C  
ATOM   7650  C   GLY A 514     -39.061 -26.962  20.119  1.00  0.480          C  
ATOM   7651  O   GLY A 514     -37.921 -27.055  19.663  1.00  0.440          O  
ATOM   7652  H   GLY A 514     -41.258 -27.312  22.350  1.00  0.660          H  
ATOM   7653 1HA  GLY A 514     -38.702 -25.896  21.953  1.00  0.640          H  
ATOM   7654 2HA  GLY A 514     -38.917 -27.612  22.161  1.00  0.640          H  
ATOM   7655  N   ASN A 515     -40.132 -26.971  19.335  1.00  0.490          N  
ATOM   7656  CA  ASN A 515     -40.051 -27.216  17.891  1.00  0.450          C  
ATOM   7657  C   ASN A 515     -39.225 -26.141  17.178  1.00  0.400          C  
ATOM   7658  O   ASN A 515     -38.539 -26.415  16.180  1.00  0.360          O  
ATOM   7659  CB  ASN A 515     -41.443 -27.294  17.300  1.00  0.650          C  
ATOM   7660  CG  ASN A 515     -42.175 -28.563  17.670  1.00  0.650          C  
ATOM   7661  OD1 ASN A 515     -41.583 -29.574  18.072  1.00  0.650          O  
ATOM   7662  ND2 ASN A 515     -43.472 -28.526  17.528  1.00  0.650          N  
ATOM   7663  H   ASN A 515     -41.024 -26.839  19.784  1.00  0.590          H  
ATOM   7664  HA  ASN A 515     -39.547 -28.171  17.730  1.00  0.540          H  
ATOM   7665 1HB  ASN A 515     -42.027 -26.440  17.645  1.00  0.780          H  
ATOM   7666 2HB  ASN A 515     -41.379 -27.228  16.214  1.00  0.780          H  
ATOM   7667 1HD2 ASN A 515     -44.025 -29.334  17.738  1.00  0.780          H  
ATOM   7668 2HD2 ASN A 515     -43.920 -27.695  17.198  1.00  0.780          H  
ATOM   7669  N   THR A 516     -39.252 -24.931  17.733  1.00  0.400          N  
ATOM   7670  CA  THR A 516     -38.540 -23.780  17.228  1.00  0.350          C  
ATOM   7671  C   THR A 516     -37.053 -24.063  17.121  1.00  0.320          C  
ATOM   7672  O   THR A 516     -36.405 -23.630  16.157  1.00  0.280          O  
ATOM   7673  CB  THR A 516     -38.766 -22.564  18.159  1.00  0.510          C  
ATOM   7674  OG1 THR A 516     -40.166 -22.248  18.202  1.00  0.510          O  
ATOM   7675  CG2 THR A 516     -37.994 -21.344  17.648  1.00  0.510          C  
ATOM   7676  H   THR A 516     -39.852 -24.759  18.531  1.00  0.480          H  
ATOM   7677  HA  THR A 516     -38.919 -23.544  16.234  1.00  0.420          H  
ATOM   7678  HB  THR A 516     -38.429 -22.813  19.167  1.00  0.610          H  
ATOM   7679  HG1 THR A 516     -40.332 -21.621  18.914  1.00  0.610          H  
ATOM   7680 1HG2 THR A 516     -38.173 -20.502  18.313  1.00  0.610          H  
ATOM   7681 2HG2 THR A 516     -36.926 -21.552  17.623  1.00  0.610          H  
ATOM   7682 3HG2 THR A 516     -38.334 -21.092  16.645  1.00  0.610          H  
ATOM   7683  N   SER A 517     -36.481 -24.741  18.125  1.00  0.330          N  
ATOM   7684  CA  SER A 517     -35.048 -24.975  18.141  1.00  0.310          C  
ATOM   7685  C   SER A 517     -34.609 -25.804  16.948  1.00  0.280          C  
ATOM   7686  O   SER A 517     -33.543 -25.561  16.374  1.00  0.240          O  
ATOM   7687  CB  SER A 517     -34.647 -25.680  19.425  1.00  0.440          C  
ATOM   7688  OG  SER A 517     -34.845 -24.854  20.547  1.00  0.440          O  
ATOM   7689  H   SER A 517     -37.044 -25.147  18.875  1.00  0.400          H  
ATOM   7690  HA  SER A 517     -34.542 -24.011  18.101  1.00  0.370          H  
ATOM   7691 1HB  SER A 517     -35.238 -26.591  19.533  1.00  0.530          H  
ATOM   7692 2HB  SER A 517     -33.601 -25.974  19.365  1.00  0.530          H  
ATOM   7693  HG  SER A 517     -34.561 -25.370  21.307  1.00  0.530          H  
ATOM   7694  N   ALA A 518     -35.412 -26.807  16.576  1.00  0.300          N  
ATOM   7695  CA  ALA A 518     -35.055 -27.659  15.454  1.00  0.270          C  
ATOM   7696  C   ALA A 518     -34.997 -26.855  14.167  1.00  0.230          C  
ATOM   7697  O   ALA A 518     -34.057 -27.009  13.374  1.00  0.180          O  
ATOM   7698  CB  ALA A 518     -36.061 -28.784  15.314  1.00  0.390          C  
ATOM   7699  H   ALA A 518     -36.283 -26.961  17.077  1.00  0.360          H  
ATOM   7700  HA  ALA A 518     -34.067 -28.076  15.641  1.00  0.320          H  
ATOM   7701 1HB  ALA A 518     -35.777 -29.425  14.481  1.00  0.470          H  
ATOM   7702 2HB  ALA A 518     -36.083 -29.367  16.233  1.00  0.470          H  
ATOM   7703 3HB  ALA A 518     -37.051 -28.361  15.128  1.00  0.470          H  
ATOM   7704  N   ASN A 519     -35.982 -25.965  13.968  1.00  0.250          N  
ATOM   7705  CA  ASN A 519     -35.977 -25.151  12.757  1.00  0.220          C  
ATOM   7706  C   ASN A 519     -34.875 -24.116  12.776  1.00  0.170          C  
ATOM   7707  O   ASN A 519     -34.282 -23.816  11.737  1.00  0.140          O  
ATOM   7708  CB  ASN A 519     -37.296 -24.463  12.512  1.00  0.320          C  
ATOM   7709  CG  ASN A 519     -38.352 -25.365  12.004  1.00  0.320          C  
ATOM   7710  OD1 ASN A 519     -38.100 -26.500  11.569  1.00  0.320          O  
ATOM   7711  ND2 ASN A 519     -39.548 -24.852  11.993  1.00  0.320          N  
ATOM   7712  H   ASN A 519     -36.755 -25.917  14.646  1.00  0.300          H  
ATOM   7713  HA  ASN A 519     -35.782 -25.808  11.910  1.00  0.260          H  
ATOM   7714 1HB  ASN A 519     -37.640 -24.015  13.449  1.00  0.380          H  
ATOM   7715 2HB  ASN A 519     -37.154 -23.654  11.794  1.00  0.380          H  
ATOM   7716 1HD2 ASN A 519     -40.338 -25.363  11.601  1.00  0.380          H  
ATOM   7717 2HD2 ASN A 519     -39.696 -23.927  12.332  1.00  0.380          H  
ATOM   7718  N   THR A 520     -34.589 -23.573  13.955  1.00  0.190          N  
ATOM   7719  CA  THR A 520     -33.571 -22.552  14.100  1.00  0.160          C  
ATOM   7720  C   THR A 520     -32.226 -23.123  13.692  1.00  0.140          C  
ATOM   7721  O   THR A 520     -31.465 -22.479  12.958  1.00  0.110          O  
ATOM   7722  CB  THR A 520     -33.519 -22.033  15.555  1.00  0.240          C  
ATOM   7723  OG1 THR A 520     -34.792 -21.448  15.897  1.00  0.240          O  
ATOM   7724  CG2 THR A 520     -32.423 -20.981  15.709  1.00  0.240          C  
ATOM   7725  H   THR A 520     -35.138 -23.844  14.772  1.00  0.230          H  
ATOM   7726  HA  THR A 520     -33.809 -21.721  13.438  1.00  0.190          H  
ATOM   7727  HB  THR A 520     -33.318 -22.865  16.228  1.00  0.280          H  
ATOM   7728  HG1 THR A 520     -35.469 -22.159  15.890  1.00  0.280          H  
ATOM   7729 1HG2 THR A 520     -32.410 -20.629  16.738  1.00  0.280          H  
ATOM   7730 2HG2 THR A 520     -31.452 -21.411  15.465  1.00  0.280          H  
ATOM   7731 3HG2 THR A 520     -32.626 -20.146  15.041  1.00  0.280          H  
ATOM   7732  N   ASN A 521     -31.922 -24.331  14.176  1.00  0.150          N  
ATOM   7733  CA  ASN A 521     -30.656 -24.957  13.868  1.00  0.140          C  
ATOM   7734  C   ASN A 521     -30.577 -25.388  12.410  1.00  0.130          C  
ATOM   7735  O   ASN A 521     -29.545 -25.173  11.771  1.00  0.120          O  
ATOM   7736  CB  ASN A 521     -30.426 -26.131  14.786  1.00  0.200          C  
ATOM   7737  CG  ASN A 521     -30.116 -25.702  16.192  1.00  0.200          C  
ATOM   7738  OD1 ASN A 521     -29.729 -24.554  16.452  1.00  0.200          O  
ATOM   7739  ND2 ASN A 521     -30.271 -26.610  17.116  1.00  0.200          N  
ATOM   7740  H   ASN A 521     -32.577 -24.799  14.812  1.00  0.180          H  
ATOM   7741  HA  ASN A 521     -29.865 -24.227  14.033  1.00  0.170          H  
ATOM   7742 1HB  ASN A 521     -31.328 -26.753  14.802  1.00  0.240          H  
ATOM   7743 2HB  ASN A 521     -29.609 -26.742  14.407  1.00  0.240          H  
ATOM   7744 1HD2 ASN A 521     -30.078 -26.387  18.071  1.00  0.240          H  
ATOM   7745 2HD2 ASN A 521     -30.585 -27.528  16.871  1.00  0.240          H  
ATOM   7746  N   SER A 522     -31.666 -25.940  11.859  1.00  0.120          N  
ATOM   7747  CA  SER A 522     -31.670 -26.370  10.468  1.00  0.110          C  
ATOM   7748  C   SER A 522     -31.424 -25.180   9.549  1.00  0.120          C  
ATOM   7749  O   SER A 522     -30.622 -25.258   8.604  1.00  0.120          O  
ATOM   7750  CB  SER A 522     -32.989 -27.034  10.136  1.00  0.160          C  
ATOM   7751  OG  SER A 522     -33.025 -27.459   8.800  1.00  0.160          O  
ATOM   7752  H   SER A 522     -32.502 -26.124  12.425  1.00  0.140          H  
ATOM   7753  HA  SER A 522     -30.866 -27.091  10.325  1.00  0.130          H  
ATOM   7754 1HB  SER A 522     -33.142 -27.885  10.799  1.00  0.190          H  
ATOM   7755 2HB  SER A 522     -33.801 -26.332  10.322  1.00  0.190          H  
ATOM   7756  HG  SER A 522     -33.878 -27.878   8.684  1.00  0.190          H  
ATOM   7757  N   LYS A 523     -32.127 -24.071   9.817  1.00  0.140          N  
ATOM   7758  CA  LYS A 523     -32.004 -22.852   9.043  1.00  0.150          C  
ATOM   7759  C   LYS A 523     -30.588 -22.296   9.124  1.00  0.170          C  
ATOM   7760  O   LYS A 523     -30.000 -21.957   8.093  1.00  0.210          O  
ATOM   7761  CB  LYS A 523     -33.015 -21.819   9.541  1.00  0.210          C  
ATOM   7762  CG  LYS A 523     -33.036 -20.490   8.783  1.00  0.210          C  
ATOM   7763  CD  LYS A 523     -34.121 -19.562   9.354  1.00  0.210          C  
ATOM   7764  CE  LYS A 523     -34.131 -18.200   8.659  1.00  0.210          C  
ATOM   7765  NZ  LYS A 523     -35.162 -17.279   9.244  1.00  0.210          N  
ATOM   7766  H   LYS A 523     -32.798 -24.076  10.591  1.00  0.170          H  
ATOM   7767  HA  LYS A 523     -32.220 -23.081   8.001  1.00  0.180          H  
ATOM   7768 1HB  LYS A 523     -34.013 -22.251   9.505  1.00  0.250          H  
ATOM   7769 2HB  LYS A 523     -32.806 -21.601  10.590  1.00  0.250          H  
ATOM   7770 1HG  LYS A 523     -32.064 -20.003   8.874  1.00  0.250          H  
ATOM   7771 2HG  LYS A 523     -33.232 -20.675   7.724  1.00  0.250          H  
ATOM   7772 1HD  LYS A 523     -35.098 -20.032   9.229  1.00  0.250          H  
ATOM   7773 2HD  LYS A 523     -33.942 -19.416  10.420  1.00  0.250          H  
ATOM   7774 1HE  LYS A 523     -33.148 -17.741   8.761  1.00  0.250          H  
ATOM   7775 2HE  LYS A 523     -34.345 -18.343   7.600  1.00  0.250          H  
ATOM   7776 1HZ  LYS A 523     -35.139 -16.391   8.761  1.00  0.250          H  
ATOM   7777 2HZ  LYS A 523     -36.080 -17.688   9.147  1.00  0.250          H  
ATOM   7778 3HZ  LYS A 523     -34.966 -17.131  10.225  1.00  0.250          H  
ATOM   7779  N   SER A 524     -30.030 -22.212  10.338  1.00  0.160          N  
ATOM   7780  CA  SER A 524     -28.692 -21.680  10.525  1.00  0.180          C  
ATOM   7781  C   SER A 524     -27.655 -22.498   9.774  1.00  0.170          C  
ATOM   7782  O   SER A 524     -26.801 -21.936   9.075  1.00  0.180          O  
ATOM   7783  CB  SER A 524     -28.347 -21.652  11.999  1.00  0.240          C  
ATOM   7784  OG  SER A 524     -27.056 -21.146  12.206  1.00  0.240          O  
ATOM   7785  H   SER A 524     -30.558 -22.485  11.174  1.00  0.190          H  
ATOM   7786  HA  SER A 524     -28.673 -20.661  10.140  1.00  0.220          H  
ATOM   7787 1HB  SER A 524     -29.076 -21.041  12.531  1.00  0.290          H  
ATOM   7788 2HB  SER A 524     -28.416 -22.663  12.403  1.00  0.290          H  
ATOM   7789  HG  SER A 524     -26.922 -21.165  13.155  1.00  0.290          H  
ATOM   7790  N   LEU A 525     -27.724 -23.828   9.893  1.00  0.140          N  
ATOM   7791  CA  LEU A 525     -26.769 -24.679   9.210  1.00  0.130          C  
ATOM   7792  C   LEU A 525     -26.919 -24.574   7.701  1.00  0.130          C  
ATOM   7793  O   LEU A 525     -25.912 -24.556   6.986  1.00  0.120          O  
ATOM   7794  CB  LEU A 525     -26.940 -26.132   9.667  1.00  0.190          C  
ATOM   7795  CG  LEU A 525     -26.548 -26.436  11.146  1.00  0.190          C  
ATOM   7796  CD1 LEU A 525     -26.959 -27.867  11.487  1.00  0.190          C  
ATOM   7797  CD2 LEU A 525     -25.050 -26.233  11.358  1.00  0.190          C  
ATOM   7798  H   LEU A 525     -28.441 -24.249  10.492  1.00  0.170          H  
ATOM   7799  HA  LEU A 525     -25.774 -24.332   9.452  1.00  0.160          H  
ATOM   7800 1HB  LEU A 525     -27.995 -26.397   9.549  1.00  0.220          H  
ATOM   7801 2HB  LEU A 525     -26.350 -26.775   9.018  1.00  0.220          H  
ATOM   7802  HG  LEU A 525     -27.091 -25.763  11.806  1.00  0.220          H  
ATOM   7803 1HD1 LEU A 525     -26.709 -28.079  12.526  1.00  0.220          H  
ATOM   7804 2HD1 LEU A 525     -28.036 -27.975  11.345  1.00  0.220          H  
ATOM   7805 3HD1 LEU A 525     -26.433 -28.565  10.839  1.00  0.220          H  
ATOM   7806 1HD2 LEU A 525     -24.814 -26.439  12.395  1.00  0.220          H  
ATOM   7807 2HD2 LEU A 525     -24.489 -26.906  10.710  1.00  0.220          H  
ATOM   7808 3HD2 LEU A 525     -24.780 -25.216  11.140  1.00  0.220          H  
ATOM   7809  N   SER A 526     -28.157 -24.475   7.210  1.00  0.140          N  
ATOM   7810  CA  SER A 526     -28.393 -24.354   5.785  1.00  0.160          C  
ATOM   7811  C   SER A 526     -27.781 -23.057   5.259  1.00  0.190          C  
ATOM   7812  O   SER A 526     -27.126 -23.048   4.200  1.00  0.190          O  
ATOM   7813  CB  SER A 526     -29.887 -24.383   5.527  1.00  0.220          C  
ATOM   7814  OG  SER A 526     -30.440 -25.629   5.877  1.00  0.220          O  
ATOM   7815  H   SER A 526     -28.967 -24.543   7.831  1.00  0.170          H  
ATOM   7816  HA  SER A 526     -27.924 -25.196   5.278  1.00  0.190          H  
ATOM   7817 1HB  SER A 526     -30.374 -23.592   6.094  1.00  0.260          H  
ATOM   7818 2HB  SER A 526     -30.066 -24.191   4.494  1.00  0.260          H  
ATOM   7819  HG  SER A 526     -30.492 -25.634   6.860  1.00  0.260          H  
ATOM   7820  N   ASN A 527     -27.952 -21.962   6.022  1.00  0.210          N  
ATOM   7821  CA  ASN A 527     -27.400 -20.675   5.634  1.00  0.240          C  
ATOM   7822  C   ASN A 527     -25.874 -20.726   5.653  1.00  0.250          C  
ATOM   7823  O   ASN A 527     -25.222 -20.143   4.780  1.00  0.280          O  
ATOM   7824  CB  ASN A 527     -27.902 -19.571   6.548  1.00  0.320          C  
ATOM   7825  CG  ASN A 527     -29.381 -19.190   6.352  1.00  0.320          C  
ATOM   7826  OD1 ASN A 527     -30.043 -19.497   5.346  1.00  0.320          O  
ATOM   7827  ND2 ASN A 527     -29.889 -18.484   7.325  1.00  0.320          N  
ATOM   7828  H   ASN A 527     -28.539 -22.025   6.861  1.00  0.250          H  
ATOM   7829  HA  ASN A 527     -27.708 -20.453   4.615  1.00  0.290          H  
ATOM   7830 1HB  ASN A 527     -27.769 -19.891   7.584  1.00  0.390          H  
ATOM   7831 2HB  ASN A 527     -27.290 -18.682   6.406  1.00  0.390          H  
ATOM   7832 1HD2 ASN A 527     -30.833 -18.166   7.277  1.00  0.390          H  
ATOM   7833 2HD2 ASN A 527     -29.327 -18.247   8.116  1.00  0.390          H  
ATOM   7834  N   ARG A 528     -25.296 -21.433   6.639  1.00  0.220          N  
ATOM   7835  CA  ARG A 528     -23.849 -21.569   6.751  1.00  0.220          C  
ATOM   7836  C   ARG A 528     -23.261 -22.265   5.537  1.00  0.200          C  
ATOM   7837  O   ARG A 528     -22.288 -21.779   4.955  1.00  0.200          O  
ATOM   7838  CB  ARG A 528     -23.458 -22.366   7.990  1.00  0.310          C  
ATOM   7839  CG  ARG A 528     -21.942 -22.471   8.253  1.00  0.310          C  
ATOM   7840  CD  ARG A 528     -21.642 -23.359   9.412  1.00  0.310          C  
ATOM   7841  NE  ARG A 528     -22.221 -22.851  10.657  1.00  0.310          N  
ATOM   7842  CZ  ARG A 528     -22.409 -23.573  11.786  1.00  0.310          C  
ATOM   7843  NH1 ARG A 528     -22.041 -24.840  11.841  1.00  0.310          N  
ATOM   7844  NH2 ARG A 528     -22.975 -23.000  12.838  1.00  0.310          N  
ATOM   7845  H   ARG A 528     -25.892 -21.832   7.372  1.00  0.260          H  
ATOM   7846  HA  ARG A 528     -23.416 -20.572   6.827  1.00  0.260          H  
ATOM   7847 1HB  ARG A 528     -23.935 -21.925   8.864  1.00  0.370          H  
ATOM   7848 2HB  ARG A 528     -23.837 -23.380   7.899  1.00  0.370          H  
ATOM   7849 1HG  ARG A 528     -21.441 -22.886   7.376  1.00  0.370          H  
ATOM   7850 2HG  ARG A 528     -21.539 -21.481   8.464  1.00  0.370          H  
ATOM   7851 1HD  ARG A 528     -22.060 -24.345   9.210  1.00  0.370          H  
ATOM   7852 2HD  ARG A 528     -20.561 -23.436   9.541  1.00  0.370          H  
ATOM   7853  HE  ARG A 528     -22.522 -21.884  10.670  1.00  0.370          H  
ATOM   7854 1HH1 ARG A 528     -21.609 -25.281  11.045  1.00  0.370          H  
ATOM   7855 2HH1 ARG A 528     -22.192 -25.375  12.683  1.00  0.370          H  
ATOM   7856 1HH2 ARG A 528     -23.260 -22.030  12.790  1.00  0.370          H  
ATOM   7857 2HH2 ARG A 528     -23.144 -23.527  13.683  1.00  0.370          H  
ATOM   7858  N   ILE A 529     -23.849 -23.399   5.143  1.00  0.190          N  
ATOM   7859  CA  ILE A 529     -23.321 -24.142   4.009  1.00  0.140          C  
ATOM   7860  C   ILE A 529     -23.448 -23.328   2.733  1.00  0.160          C  
ATOM   7861  O   ILE A 529     -22.521 -23.313   1.917  1.00  0.160          O  
ATOM   7862  CB  ILE A 529     -24.001 -25.518   3.837  1.00  0.220          C  
ATOM   7863  CG1 ILE A 529     -23.725 -26.453   5.089  1.00  0.220          C  
ATOM   7864  CG2 ILE A 529     -23.497 -26.184   2.527  1.00  0.220          C  
ATOM   7865  CD1 ILE A 529     -22.265 -26.825   5.373  1.00  0.220          C  
ATOM   7866  H   ILE A 529     -24.655 -23.752   5.673  1.00  0.230          H  
ATOM   7867  HA  ILE A 529     -22.262 -24.305   4.170  1.00  0.170          H  
ATOM   7868  HB  ILE A 529     -25.084 -25.379   3.782  1.00  0.260          H  
ATOM   7869 1HG1 ILE A 529     -24.108 -25.951   5.971  1.00  0.260          H  
ATOM   7870 2HG1 ILE A 529     -24.285 -27.377   4.950  1.00  0.260          H  
ATOM   7871 1HG2 ILE A 529     -23.986 -27.147   2.401  1.00  0.260          H  
ATOM   7872 2HG2 ILE A 529     -23.737 -25.554   1.678  1.00  0.260          H  
ATOM   7873 3HG2 ILE A 529     -22.418 -26.326   2.565  1.00  0.260          H  
ATOM   7874 1HD1 ILE A 529     -22.229 -27.462   6.254  1.00  0.260          H  
ATOM   7875 2HD1 ILE A 529     -21.856 -27.367   4.532  1.00  0.260          H  
ATOM   7876 3HD1 ILE A 529     -21.675 -25.941   5.559  1.00  0.260          H  
ATOM   7877  N   THR A 530     -24.594 -22.677   2.534  1.00  0.190          N  
ATOM   7878  CA  THR A 530     -24.790 -21.870   1.345  1.00  0.210          C  
ATOM   7879  C   THR A 530     -23.767 -20.741   1.298  1.00  0.180          C  
ATOM   7880  O   THR A 530     -23.199 -20.466   0.233  1.00  0.170          O  
ATOM   7881  CB  THR A 530     -26.230 -21.364   1.272  1.00  0.290          C  
ATOM   7882  OG1 THR A 530     -27.090 -22.504   1.189  1.00  0.290          O  
ATOM   7883  CG2 THR A 530     -26.448 -20.482   0.045  1.00  0.290          C  
ATOM   7884  H   THR A 530     -25.352 -22.745   3.218  1.00  0.230          H  
ATOM   7885  HA  THR A 530     -24.626 -22.502   0.475  1.00  0.250          H  
ATOM   7886  HB  THR A 530     -26.462 -20.801   2.178  1.00  0.340          H  
ATOM   7887  HG1 THR A 530     -27.098 -22.955   2.054  1.00  0.340          H  
ATOM   7888 1HG2 THR A 530     -27.488 -20.153   0.017  1.00  0.340          H  
ATOM   7889 2HG2 THR A 530     -25.797 -19.611   0.093  1.00  0.340          H  
ATOM   7890 3HG2 THR A 530     -26.223 -21.052  -0.854  1.00  0.340          H  
ATOM   7891  N   SER A 531     -23.528 -20.081   2.439  1.00  0.190          N  
ATOM   7892  CA  SER A 531     -22.537 -19.025   2.505  1.00  0.190          C  
ATOM   7893  C   SER A 531     -21.161 -19.560   2.135  1.00  0.170          C  
ATOM   7894  O   SER A 531     -20.454 -18.914   1.359  1.00  0.160          O  
ATOM   7895  CB  SER A 531     -22.501 -18.399   3.881  1.00  0.270          C  
ATOM   7896  OG  SER A 531     -21.525 -17.393   3.943  1.00  0.270          O  
ATOM   7897  H   SER A 531     -24.060 -20.298   3.286  1.00  0.230          H  
ATOM   7898  HA  SER A 531     -22.809 -18.253   1.787  1.00  0.230          H  
ATOM   7899 1HB  SER A 531     -23.480 -17.983   4.113  1.00  0.320          H  
ATOM   7900 2HB  SER A 531     -22.290 -19.166   4.624  1.00  0.320          H  
ATOM   7901  HG  SER A 531     -21.666 -16.944   4.776  1.00  0.320          H  
ATOM   7902  N   LEU A 532     -20.775 -20.736   2.666  1.00  0.170          N  
ATOM   7903  CA  LEU A 532     -19.470 -21.301   2.340  1.00  0.150          C  
ATOM   7904  C   LEU A 532     -19.346 -21.582   0.852  1.00  0.140          C  
ATOM   7905  O   LEU A 532     -18.294 -21.309   0.269  1.00  0.130          O  
ATOM   7906  CB  LEU A 532     -19.227 -22.605   3.123  1.00  0.220          C  
ATOM   7907  CG  LEU A 532     -18.998 -22.483   4.659  1.00  0.220          C  
ATOM   7908  CD1 LEU A 532     -19.027 -23.881   5.270  1.00  0.220          C  
ATOM   7909  CD2 LEU A 532     -17.643 -21.811   4.948  1.00  0.220          C  
ATOM   7910  H   LEU A 532     -21.386 -21.207   3.339  1.00  0.200          H  
ATOM   7911  HA  LEU A 532     -18.712 -20.571   2.601  1.00  0.180          H  
ATOM   7912 1HB  LEU A 532     -20.095 -23.249   2.976  1.00  0.260          H  
ATOM   7913 2HB  LEU A 532     -18.361 -23.107   2.695  1.00  0.260          H  
ATOM   7914  HG  LEU A 532     -19.797 -21.895   5.103  1.00  0.260          H  
ATOM   7915 1HD1 LEU A 532     -18.882 -23.812   6.346  1.00  0.260          H  
ATOM   7916 2HD1 LEU A 532     -19.987 -24.340   5.066  1.00  0.260          H  
ATOM   7917 3HD1 LEU A 532     -18.234 -24.487   4.836  1.00  0.260          H  
ATOM   7918 1HD2 LEU A 532     -17.497 -21.745   6.026  1.00  0.260          H  
ATOM   7919 2HD2 LEU A 532     -16.844 -22.401   4.509  1.00  0.260          H  
ATOM   7920 3HD2 LEU A 532     -17.620 -20.810   4.529  1.00  0.260          H  
ATOM   7921  N   LYS A 533     -20.408 -22.097   0.220  1.00  0.150          N  
ATOM   7922  CA  LYS A 533     -20.345 -22.344  -1.214  1.00  0.160          C  
ATOM   7923  C   LYS A 533     -20.133 -21.043  -1.985  1.00  0.150          C  
ATOM   7924  O   LYS A 533     -19.328 -21.001  -2.924  1.00  0.150          O  
ATOM   7925  CB  LYS A 533     -21.612 -23.038  -1.711  1.00  0.220          C  
ATOM   7926  CG  LYS A 533     -21.757 -24.495  -1.286  1.00  0.220          C  
ATOM   7927  CD  LYS A 533     -23.061 -25.080  -1.814  1.00  0.220          C  
ATOM   7928  CE  LYS A 533     -23.230 -26.540  -1.427  1.00  0.220          C  
ATOM   7929  NZ  LYS A 533     -24.523 -27.090  -1.918  1.00  0.220          N  
ATOM   7930  H   LYS A 533     -21.239 -22.359   0.762  1.00  0.180          H  
ATOM   7931  HA  LYS A 533     -19.494 -22.993  -1.412  1.00  0.190          H  
ATOM   7932 1HB  LYS A 533     -22.482 -22.498  -1.333  1.00  0.260          H  
ATOM   7933 2HB  LYS A 533     -21.646 -22.993  -2.798  1.00  0.260          H  
ATOM   7934 1HG  LYS A 533     -20.916 -25.070  -1.673  1.00  0.260          H  
ATOM   7935 2HG  LYS A 533     -21.745 -24.559  -0.198  1.00  0.260          H  
ATOM   7936 1HD  LYS A 533     -23.898 -24.510  -1.405  1.00  0.260          H  
ATOM   7937 2HD  LYS A 533     -23.084 -24.997  -2.899  1.00  0.260          H  
ATOM   7938 1HE  LYS A 533     -22.414 -27.122  -1.852  1.00  0.260          H  
ATOM   7939 2HE  LYS A 533     -23.197 -26.628  -0.350  1.00  0.260          H  
ATOM   7940 1HZ  LYS A 533     -24.604 -28.058  -1.642  1.00  0.260          H  
ATOM   7941 2HZ  LYS A 533     -25.292 -26.563  -1.523  1.00  0.260          H  
ATOM   7942 3HZ  LYS A 533     -24.545 -27.023  -2.927  1.00  0.260          H  
ATOM   7943  N   LYS A 534     -20.836 -19.975  -1.590  1.00  0.130          N  
ATOM   7944  CA  LYS A 534     -20.669 -18.693  -2.261  1.00  0.120          C  
ATOM   7945  C   LYS A 534     -19.253 -18.131  -2.053  1.00  0.120          C  
ATOM   7946  O   LYS A 534     -18.671 -17.555  -2.989  1.00  0.130          O  
ATOM   7947  CB  LYS A 534     -21.783 -17.719  -1.848  1.00  0.170          C  
ATOM   7948  CG  LYS A 534     -23.159 -18.140  -2.452  1.00  0.170          C  
ATOM   7949  CD  LYS A 534     -24.357 -17.215  -2.105  1.00  0.170          C  
ATOM   7950  CE  LYS A 534     -25.650 -17.778  -2.787  1.00  0.170          C  
ATOM   7951  NZ  LYS A 534     -26.921 -16.981  -2.531  1.00  0.170          N  
ATOM   7952  H   LYS A 534     -21.530 -20.082  -0.839  1.00  0.160          H  
ATOM   7953  HA  LYS A 534     -20.787 -18.862  -3.330  1.00  0.140          H  
ATOM   7954 1HB  LYS A 534     -21.871 -17.710  -0.757  1.00  0.210          H  
ATOM   7955 2HB  LYS A 534     -21.540 -16.710  -2.176  1.00  0.210          H  
ATOM   7956 1HG  LYS A 534     -23.060 -18.187  -3.536  1.00  0.210          H  
ATOM   7957 2HG  LYS A 534     -23.393 -19.144  -2.094  1.00  0.210          H  
ATOM   7958 1HD  LYS A 534     -24.499 -17.183  -1.022  1.00  0.210          H  
ATOM   7959 2HD  LYS A 534     -24.170 -16.205  -2.469  1.00  0.210          H  
ATOM   7960 1HE  LYS A 534     -25.486 -17.819  -3.862  1.00  0.210          H  
ATOM   7961 2HE  LYS A 534     -25.803 -18.790  -2.417  1.00  0.210          H  
ATOM   7962 1HZ  LYS A 534     -27.675 -17.451  -3.023  1.00  0.210          H  
ATOM   7963 2HZ  LYS A 534     -27.134 -16.945  -1.555  1.00  0.210          H  
ATOM   7964 3HZ  LYS A 534     -26.891 -16.016  -2.899  1.00  0.210          H  
ATOM   7965  N   GLU A 535     -18.683 -18.309  -0.849  1.00  0.120          N  
ATOM   7966  CA  GLU A 535     -17.326 -17.836  -0.590  1.00  0.140          C  
ATOM   7967  C   GLU A 535     -16.325 -18.622  -1.448  1.00  0.140          C  
ATOM   7968  O   GLU A 535     -15.356 -18.043  -1.965  1.00  0.130          O  
ATOM   7969  CB  GLU A 535     -16.967 -17.962   0.897  1.00  0.190          C  
ATOM   7970  CG  GLU A 535     -17.757 -17.013   1.837  1.00  0.190          C  
ATOM   7971  CD  GLU A 535     -17.523 -15.540   1.611  1.00  0.190          C  
ATOM   7972  OE1 GLU A 535     -16.414 -15.075   1.783  1.00  0.190          O  
ATOM   7973  OE2 GLU A 535     -18.465 -14.884   1.250  1.00  0.190          O  
ATOM   7974  H   GLU A 535     -19.235 -18.725  -0.089  1.00  0.140          H  
ATOM   7975  HA  GLU A 535     -17.268 -16.784  -0.867  1.00  0.170          H  
ATOM   7976 1HB  GLU A 535     -17.164 -18.985   1.224  1.00  0.230          H  
ATOM   7977 2HB  GLU A 535     -15.905 -17.776   1.032  1.00  0.230          H  
ATOM   7978 1HG  GLU A 535     -18.810 -17.194   1.706  1.00  0.230          H  
ATOM   7979 2HG  GLU A 535     -17.509 -17.262   2.867  1.00  0.230          H  
ATOM   7980  N   ASN A 536     -16.569 -19.929  -1.642  1.00  0.160          N  
ATOM   7981  CA  ASN A 536     -15.679 -20.730  -2.470  1.00  0.190          C  
ATOM   7982  C   ASN A 536     -15.747 -20.249  -3.925  1.00  0.180          C  
ATOM   7983  O   ASN A 536     -14.713 -20.149  -4.585  1.00  0.190          O  
ATOM   7984  CB  ASN A 536     -16.013 -22.206  -2.380  1.00  0.250          C  
ATOM   7985  CG  ASN A 536     -15.656 -22.823  -1.038  1.00  0.250          C  
ATOM   7986  OD1 ASN A 536     -14.934 -22.248  -0.210  1.00  0.250          O  
ATOM   7987  ND2 ASN A 536     -16.156 -24.007  -0.811  1.00  0.250          N  
ATOM   7988  H   ASN A 536     -17.341 -20.373  -1.132  1.00  0.190          H  
ATOM   7989  HA  ASN A 536     -14.657 -20.586  -2.121  1.00  0.230          H  
ATOM   7990 1HB  ASN A 536     -17.081 -22.341  -2.548  1.00  0.300          H  
ATOM   7991 2HB  ASN A 536     -15.488 -22.747  -3.166  1.00  0.300          H  
ATOM   7992 1HD2 ASN A 536     -15.959 -24.471   0.049  1.00  0.300          H  
ATOM   7993 2HD2 ASN A 536     -16.728 -24.455  -1.499  1.00  0.300          H  
ATOM   7994  N   LYS A 537     -16.950 -19.912  -4.419  1.00  0.170          N  
ATOM   7995  CA  LYS A 537     -17.088 -19.411  -5.792  1.00  0.170          C  
ATOM   7996  C   LYS A 537     -16.349 -18.081  -5.974  1.00  0.150          C  
ATOM   7997  O   LYS A 537     -15.702 -17.854  -7.010  1.00  0.160          O  
ATOM   7998  CB  LYS A 537     -18.559 -19.260  -6.174  1.00  0.240          C  
ATOM   7999  CG  LYS A 537     -19.290 -20.586  -6.368  1.00  0.240          C  
ATOM   8000  CD  LYS A 537     -20.763 -20.374  -6.716  1.00  0.240          C  
ATOM   8001  CE  LYS A 537     -21.490 -21.703  -6.888  1.00  0.240          C  
ATOM   8002  NZ  LYS A 537     -22.937 -21.511  -7.202  1.00  0.240          N  
ATOM   8003  H   LYS A 537     -17.784 -20.073  -3.842  1.00  0.200          H  
ATOM   8004  HA  LYS A 537     -16.638 -20.139  -6.466  1.00  0.200          H  
ATOM   8005 1HB  LYS A 537     -19.078 -18.704  -5.391  1.00  0.290          H  
ATOM   8006 2HB  LYS A 537     -18.639 -18.686  -7.096  1.00  0.290          H  
ATOM   8007 1HG  LYS A 537     -18.804 -21.144  -7.172  1.00  0.290          H  
ATOM   8008 2HG  LYS A 537     -19.217 -21.172  -5.456  1.00  0.290          H  
ATOM   8009 1HD  LYS A 537     -21.243 -19.810  -5.913  1.00  0.290          H  
ATOM   8010 2HD  LYS A 537     -20.843 -19.802  -7.639  1.00  0.290          H  
ATOM   8011 1HE  LYS A 537     -21.023 -22.262  -7.697  1.00  0.290          H  
ATOM   8012 2HE  LYS A 537     -21.403 -22.277  -5.963  1.00  0.290          H  
ATOM   8013 1HZ  LYS A 537     -23.382 -22.413  -7.308  1.00  0.290          H  
ATOM   8014 2HZ  LYS A 537     -23.383 -21.004  -6.452  1.00  0.290          H  
ATOM   8015 3HZ  LYS A 537     -23.031 -20.990  -8.062  1.00  0.290          H  
ATOM   8016  N   THR A 538     -16.431 -17.209  -4.960  1.00  0.110          N  
ATOM   8017  CA  THR A 538     -15.733 -15.926  -4.983  1.00  0.080          C  
ATOM   8018  C   THR A 538     -14.235 -16.172  -5.057  1.00  0.100          C  
ATOM   8019  O   THR A 538     -13.521 -15.523  -5.833  1.00  0.110          O  
ATOM   8020  CB  THR A 538     -16.066 -15.073  -3.739  1.00  0.120          C  
ATOM   8021  OG1 THR A 538     -17.471 -14.765  -3.734  1.00  0.120          O  
ATOM   8022  CG2 THR A 538     -15.243 -13.766  -3.744  1.00  0.120          C  
ATOM   8023  H   THR A 538     -17.036 -17.435  -4.165  1.00  0.130          H  
ATOM   8024  HA  THR A 538     -16.037 -15.377  -5.873  1.00  0.100          H  
ATOM   8025  HB  THR A 538     -15.831 -15.638  -2.839  1.00  0.150          H  
ATOM   8026  HG1 THR A 538     -17.983 -15.583  -3.590  1.00  0.150          H  
ATOM   8027 1HG2 THR A 538     -15.495 -13.181  -2.861  1.00  0.150          H  
ATOM   8028 2HG2 THR A 538     -14.178 -13.990  -3.731  1.00  0.150          H  
ATOM   8029 3HG2 THR A 538     -15.478 -13.192  -4.639  1.00  0.150          H  
ATOM   8030  N   THR A 539     -13.766 -17.117  -4.245  1.00  0.120          N  
ATOM   8031  CA  THR A 539     -12.369 -17.484  -4.184  1.00  0.180          C  
ATOM   8032  C   THR A 539     -11.901 -17.967  -5.546  1.00  0.200          C  
ATOM   8033  O   THR A 539     -10.821 -17.575  -6.005  1.00  0.220          O  
ATOM   8034  CB  THR A 539     -12.139 -18.594  -3.145  1.00  0.230          C  
ATOM   8035  OG1 THR A 539     -12.539 -18.134  -1.843  1.00  0.230          O  
ATOM   8036  CG2 THR A 539     -10.688 -18.954  -3.118  1.00  0.230          C  
ATOM   8037  H   THR A 539     -14.416 -17.575  -3.604  1.00  0.140          H  
ATOM   8038  HA  THR A 539     -11.785 -16.608  -3.914  1.00  0.220          H  
ATOM   8039  HB  THR A 539     -12.710 -19.469  -3.402  1.00  0.270          H  
ATOM   8040  HG1 THR A 539     -13.524 -18.045  -1.817  1.00  0.270          H  
ATOM   8041 1HG2 THR A 539     -10.555 -19.723  -2.395  1.00  0.270          H  
ATOM   8042 2HG2 THR A 539     -10.361 -19.322  -4.088  1.00  0.270          H  
ATOM   8043 3HG2 THR A 539     -10.099 -18.081  -2.847  1.00  0.270          H  
ATOM   8044  N   GLN A 540     -12.701 -18.822  -6.196  1.00  0.210          N  
ATOM   8045  CA  GLN A 540     -12.350 -19.350  -7.504  1.00  0.220          C  
ATOM   8046  C   GLN A 540     -12.211 -18.228  -8.527  1.00  0.200          C  
ATOM   8047  O   GLN A 540     -11.262 -18.241  -9.310  1.00  0.210          O  
ATOM   8048  CB  GLN A 540     -13.409 -20.351  -7.969  1.00  0.300          C  
ATOM   8049  CG  GLN A 540     -13.419 -21.664  -7.198  1.00  0.300          C  
ATOM   8050  CD  GLN A 540     -14.624 -22.519  -7.539  1.00  0.300          C  
ATOM   8051  OE1 GLN A 540     -15.589 -22.026  -8.134  1.00  0.300          O  
ATOM   8052  NE2 GLN A 540     -14.579 -23.791  -7.171  1.00  0.300          N  
ATOM   8053  H   GLN A 540     -13.553 -19.147  -5.728  1.00  0.250          H  
ATOM   8054  HA  GLN A 540     -11.397 -19.865  -7.423  1.00  0.260          H  
ATOM   8055 1HB  GLN A 540     -14.392 -19.899  -7.869  1.00  0.360          H  
ATOM   8056 2HB  GLN A 540     -13.260 -20.576  -9.023  1.00  0.360          H  
ATOM   8057 1HG  GLN A 540     -12.524 -22.222  -7.465  1.00  0.360          H  
ATOM   8058 2HG  GLN A 540     -13.418 -21.466  -6.137  1.00  0.360          H  
ATOM   8059 1HE2 GLN A 540     -15.348 -24.398  -7.372  1.00  0.360          H  
ATOM   8060 2HE2 GLN A 540     -13.776 -24.148  -6.692  1.00  0.360          H  
ATOM   8061  N   THR A 541     -13.106 -17.233  -8.492  1.00  0.180          N  
ATOM   8062  CA  THR A 541     -13.012 -16.106  -9.423  1.00  0.160          C  
ATOM   8063  C   THR A 541     -11.696 -15.366  -9.235  1.00  0.150          C  
ATOM   8064  O   THR A 541     -10.993 -15.056 -10.206  1.00  0.150          O  
ATOM   8065  CB  THR A 541     -14.177 -15.098  -9.221  1.00  0.230          C  
ATOM   8066  OG1 THR A 541     -15.425 -15.739  -9.503  1.00  0.230          O  
ATOM   8067  CG2 THR A 541     -14.009 -13.861 -10.147  1.00  0.230          C  
ATOM   8068  H   THR A 541     -13.903 -17.311  -7.851  1.00  0.220          H  
ATOM   8069  HA  THR A 541     -13.050 -16.491 -10.442  1.00  0.190          H  
ATOM   8070  HB  THR A 541     -14.188 -14.764  -8.185  1.00  0.280          H  
ATOM   8071  HG1 THR A 541     -15.583 -16.451  -8.863  1.00  0.280          H  
ATOM   8072 1HG2 THR A 541     -14.839 -13.175  -9.991  1.00  0.280          H  
ATOM   8073 2HG2 THR A 541     -13.075 -13.343  -9.930  1.00  0.280          H  
ATOM   8074 3HG2 THR A 541     -13.998 -14.185 -11.166  1.00  0.280          H  
ATOM   8075  N   LEU A 542     -11.367 -15.079  -7.978  1.00  0.140          N  
ATOM   8076  CA  LEU A 542     -10.155 -14.352  -7.652  1.00  0.140          C  
ATOM   8077  C   LEU A 542      -8.904 -15.178  -7.986  1.00  0.150          C  
ATOM   8078  O   LEU A 542      -7.878 -14.620  -8.394  1.00  0.130          O  
ATOM   8079  CB  LEU A 542     -10.196 -13.967  -6.173  1.00  0.200          C  
ATOM   8080  CG  LEU A 542     -11.339 -12.947  -5.755  1.00  0.200          C  
ATOM   8081  CD1 LEU A 542     -11.312 -12.804  -4.231  1.00  0.200          C  
ATOM   8082  CD2 LEU A 542     -11.184 -11.584  -6.479  1.00  0.200          C  
ATOM   8083  H   LEU A 542     -12.013 -15.350  -7.227  1.00  0.170          H  
ATOM   8084  HA  LEU A 542     -10.119 -13.456  -8.260  1.00  0.170          H  
ATOM   8085 1HB  LEU A 542     -10.342 -14.880  -5.592  1.00  0.240          H  
ATOM   8086 2HB  LEU A 542      -9.237 -13.533  -5.897  1.00  0.240          H  
ATOM   8087  HG  LEU A 542     -12.307 -13.361  -6.022  1.00  0.240          H  
ATOM   8088 1HD1 LEU A 542     -12.111 -12.135  -3.912  1.00  0.240          H  
ATOM   8089 2HD1 LEU A 542     -11.459 -13.783  -3.778  1.00  0.240          H  
ATOM   8090 3HD1 LEU A 542     -10.360 -12.403  -3.916  1.00  0.240          H  
ATOM   8091 1HD2 LEU A 542     -11.985 -10.915  -6.160  1.00  0.240          H  
ATOM   8092 2HD2 LEU A 542     -10.237 -11.149  -6.238  1.00  0.240          H  
ATOM   8093 3HD2 LEU A 542     -11.247 -11.712  -7.554  1.00  0.240          H  
ATOM   8094  N   SER A 543      -8.987 -16.505  -7.809  1.00  0.170          N  
ATOM   8095  CA  SER A 543      -7.889 -17.419  -8.112  1.00  0.180          C  
ATOM   8096  C   SER A 543      -7.583 -17.360  -9.612  1.00  0.170          C  
ATOM   8097  O   SER A 543      -6.411 -17.316 -10.007  1.00  0.170          O  
ATOM   8098  CB  SER A 543      -8.262 -18.832  -7.697  1.00  0.250          C  
ATOM   8099  OG  SER A 543      -8.428 -18.920  -6.299  1.00  0.250          O  
ATOM   8100  H   SER A 543      -9.840 -16.888  -7.402  1.00  0.200          H  
ATOM   8101  HA  SER A 543      -7.004 -17.104  -7.558  1.00  0.220          H  
ATOM   8102 1HB  SER A 543      -9.174 -19.127  -8.194  1.00  0.300          H  
ATOM   8103 2HB  SER A 543      -7.481 -19.514  -8.019  1.00  0.300          H  
ATOM   8104  HG  SER A 543      -9.201 -18.347  -6.101  1.00  0.300          H  
ATOM   8105  N   ILE A 544      -8.645 -17.301 -10.441  1.00  0.170          N  
ATOM   8106  CA  ILE A 544      -8.521 -17.163 -11.894  1.00  0.170          C  
ATOM   8107  C   ILE A 544      -7.826 -15.855 -12.234  1.00  0.170          C  
ATOM   8108  O   ILE A 544      -6.946 -15.838 -13.104  1.00  0.190          O  
ATOM   8109  CB  ILE A 544      -9.900 -17.237 -12.616  1.00  0.240          C  
ATOM   8110  CG1 ILE A 544     -10.550 -18.664 -12.475  1.00  0.240          C  
ATOM   8111  CG2 ILE A 544      -9.788 -16.817 -14.097  1.00  0.240          C  
ATOM   8112  CD1 ILE A 544      -9.808 -19.824 -13.120  1.00  0.240          C  
ATOM   8113  H   ILE A 544      -9.576 -17.421 -10.025  1.00  0.200          H  
ATOM   8114  HA  ILE A 544      -7.891 -17.964 -12.263  1.00  0.200          H  
ATOM   8115  HB  ILE A 544     -10.581 -16.547 -12.128  1.00  0.290          H  
ATOM   8116 1HG1 ILE A 544     -10.628 -18.897 -11.440  1.00  0.290          H  
ATOM   8117 2HG1 ILE A 544     -11.543 -18.620 -12.890  1.00  0.290          H  
ATOM   8118 1HG2 ILE A 544     -10.774 -16.846 -14.553  1.00  0.290          H  
ATOM   8119 2HG2 ILE A 544      -9.403 -15.816 -14.173  1.00  0.290          H  
ATOM   8120 3HG2 ILE A 544      -9.121 -17.486 -14.631  1.00  0.290          H  
ATOM   8121 1HD1 ILE A 544     -10.368 -20.741 -12.937  1.00  0.290          H  
ATOM   8122 2HD1 ILE A 544      -9.724 -19.669 -14.191  1.00  0.290          H  
ATOM   8123 3HD1 ILE A 544      -8.819 -19.930 -12.692  1.00  0.290          H  
ATOM   8124  N   VAL A 545      -8.196 -14.765 -11.548  1.00  0.140          N  
ATOM   8125  CA  VAL A 545      -7.555 -13.482 -11.805  1.00  0.130          C  
ATOM   8126  C   VAL A 545      -6.060 -13.562 -11.522  1.00  0.130          C  
ATOM   8127  O   VAL A 545      -5.259 -13.107 -12.342  1.00  0.130          O  
ATOM   8128  CB  VAL A 545      -8.148 -12.343 -10.926  1.00  0.190          C  
ATOM   8129  CG1 VAL A 545      -7.319 -11.088 -11.085  1.00  0.190          C  
ATOM   8130  CG2 VAL A 545      -9.588 -12.055 -11.309  1.00  0.190          C  
ATOM   8131  H   VAL A 545      -8.978 -14.848 -10.888  1.00  0.170          H  
ATOM   8132  HA  VAL A 545      -7.688 -13.225 -12.850  1.00  0.160          H  
ATOM   8133  HB  VAL A 545      -8.108 -12.636  -9.883  1.00  0.220          H  
ATOM   8134 1HG1 VAL A 545      -7.751 -10.308 -10.466  1.00  0.220          H  
ATOM   8135 2HG1 VAL A 545      -6.287 -11.251 -10.787  1.00  0.220          H  
ATOM   8136 3HG1 VAL A 545      -7.341 -10.786 -12.115  1.00  0.220          H  
ATOM   8137 1HG2 VAL A 545      -9.988 -11.260 -10.678  1.00  0.220          H  
ATOM   8138 2HG2 VAL A 545      -9.634 -11.745 -12.348  1.00  0.220          H  
ATOM   8139 3HG2 VAL A 545     -10.173 -12.946 -11.167  1.00  0.220          H  
ATOM   8140  N   VAL A 546      -5.674 -14.138 -10.383  1.00  0.140          N  
ATOM   8141  CA  VAL A 546      -4.257 -14.238 -10.053  1.00  0.130          C  
ATOM   8142  C   VAL A 546      -3.508 -15.125 -11.046  1.00  0.150          C  
ATOM   8143  O   VAL A 546      -2.386 -14.792 -11.435  1.00  0.140          O  
ATOM   8144  CB  VAL A 546      -4.038 -14.708  -8.613  1.00  0.190          C  
ATOM   8145  CG1 VAL A 546      -2.530 -14.983  -8.363  1.00  0.190          C  
ATOM   8146  CG2 VAL A 546      -4.549 -13.609  -7.674  1.00  0.190          C  
ATOM   8147  H   VAL A 546      -6.393 -14.480  -9.734  1.00  0.170          H  
ATOM   8148  HA  VAL A 546      -3.839 -13.235 -10.109  1.00  0.160          H  
ATOM   8149  HB  VAL A 546      -4.591 -15.635  -8.441  1.00  0.220          H  
ATOM   8150 1HG1 VAL A 546      -2.399 -15.309  -7.342  1.00  0.220          H  
ATOM   8151 2HG1 VAL A 546      -2.167 -15.763  -9.027  1.00  0.220          H  
ATOM   8152 3HG1 VAL A 546      -1.957 -14.071  -8.535  1.00  0.220          H  
ATOM   8153 1HG2 VAL A 546      -4.409 -13.915  -6.637  1.00  0.220          H  
ATOM   8154 2HG2 VAL A 546      -4.000 -12.691  -7.860  1.00  0.220          H  
ATOM   8155 3HG2 VAL A 546      -5.608 -13.431  -7.857  1.00  0.220          H  
ATOM   8156  N   GLY A 547      -4.092 -16.266 -11.418  1.00  0.160          N  
ATOM   8157  CA  GLY A 547      -3.488 -17.172 -12.382  1.00  0.170          C  
ATOM   8158  C   GLY A 547      -3.211 -16.450 -13.704  1.00  0.170          C  
ATOM   8159  O   GLY A 547      -2.090 -16.508 -14.229  1.00  0.170          O  
ATOM   8160  H   GLY A 547      -4.999 -16.521 -11.014  1.00  0.190          H  
ATOM   8161 1HA  GLY A 547      -2.561 -17.574 -11.975  1.00  0.200          H  
ATOM   8162 2HA  GLY A 547      -4.163 -18.011 -12.553  1.00  0.200          H  
ATOM   8163  N   GLY A 548      -4.244 -15.777 -14.244  1.00  0.160          N  
ATOM   8164  CA  GLY A 548      -4.150 -15.020 -15.492  1.00  0.160          C  
ATOM   8165  C   GLY A 548      -3.050 -13.979 -15.372  1.00  0.140          C  
ATOM   8166  O   GLY A 548      -2.186 -13.862 -16.249  1.00  0.140          O  
ATOM   8167  H   GLY A 548      -5.147 -15.788 -13.756  1.00  0.190          H  
ATOM   8168 1HA  GLY A 548      -3.943 -15.696 -16.321  1.00  0.190          H  
ATOM   8169 2HA  GLY A 548      -5.105 -14.532 -15.689  1.00  0.190          H  
ATOM   8170  N   PHE A 549      -3.079 -13.232 -14.271  1.00  0.130          N  
ATOM   8171  CA  PHE A 549      -2.097 -12.214 -13.969  1.00  0.110          C  
ATOM   8172  C   PHE A 549      -0.660 -12.708 -13.991  1.00  0.120          C  
ATOM   8173  O   PHE A 549       0.193 -12.090 -14.645  1.00  0.120          O  
ATOM   8174  CB  PHE A 549      -2.421 -11.613 -12.608  1.00  0.160          C  
ATOM   8175  CG  PHE A 549      -1.309 -10.919 -12.048  1.00  0.160          C  
ATOM   8176  CD1 PHE A 549      -0.929  -9.701 -12.456  1.00  0.160          C  
ATOM   8177  CD2 PHE A 549      -0.587 -11.563 -11.076  1.00  0.160          C  
ATOM   8178  CE1 PHE A 549       0.170  -9.140 -11.921  1.00  0.160          C  
ATOM   8179  CE2 PHE A 549       0.510 -11.018 -10.548  1.00  0.160          C  
ATOM   8180  CZ  PHE A 549       0.894  -9.819 -10.963  1.00  0.160          C  
ATOM   8181  H   PHE A 549      -3.843 -13.359 -13.601  1.00  0.160          H  
ATOM   8182  HA  PHE A 549      -2.193 -11.433 -14.720  1.00  0.130          H  
ATOM   8183 1HB  PHE A 549      -3.260 -10.927 -12.701  1.00  0.190          H  
ATOM   8184 2HB  PHE A 549      -2.715 -12.386 -11.935  1.00  0.190          H  
ATOM   8185  HD1 PHE A 549      -1.494  -9.186 -13.223  1.00  0.190          H  
ATOM   8186  HD2 PHE A 549      -0.923 -12.542 -10.753  1.00  0.190          H  
ATOM   8187  HE1 PHE A 549       0.482  -8.157 -12.268  1.00  0.190          H  
ATOM   8188  HE2 PHE A 549       1.086 -11.550  -9.792  1.00  0.190          H  
ATOM   8189  HZ  PHE A 549       1.784  -9.398 -10.537  1.00  0.190          H  
ATOM   8190  N   ILE A 550      -0.370 -13.806 -13.295  1.00  0.130          N  
ATOM   8191  CA  ILE A 550       0.991 -14.299 -13.293  1.00  0.140          C  
ATOM   8192  C   ILE A 550       1.374 -14.710 -14.697  1.00  0.150          C  
ATOM   8193  O   ILE A 550       2.463 -14.390 -15.167  1.00  0.150          O  
ATOM   8194  CB  ILE A 550       1.222 -15.456 -12.297  1.00  0.190          C  
ATOM   8195  CG1 ILE A 550       1.088 -14.908 -10.841  1.00  0.190          C  
ATOM   8196  CG2 ILE A 550       2.625 -16.070 -12.539  1.00  0.190          C  
ATOM   8197  CD1 ILE A 550       1.014 -15.947  -9.745  1.00  0.190          C  
ATOM   8198  H   ILE A 550      -1.104 -14.270 -12.748  1.00  0.160          H  
ATOM   8199  HA  ILE A 550       1.644 -13.481 -12.991  1.00  0.170          H  
ATOM   8200  HB  ILE A 550       0.446 -16.216 -12.438  1.00  0.230          H  
ATOM   8201 1HG1 ILE A 550       1.928 -14.244 -10.644  1.00  0.230          H  
ATOM   8202 2HG1 ILE A 550       0.184 -14.346 -10.787  1.00  0.230          H  
ATOM   8203 1HG2 ILE A 550       2.800 -16.886 -11.848  1.00  0.230          H  
ATOM   8204 2HG2 ILE A 550       2.706 -16.460 -13.552  1.00  0.230          H  
ATOM   8205 3HG2 ILE A 550       3.376 -15.300 -12.393  1.00  0.230          H  
ATOM   8206 1HD1 ILE A 550       0.902 -15.446  -8.782  1.00  0.230          H  
ATOM   8207 2HD1 ILE A 550       0.152 -16.592  -9.921  1.00  0.230          H  
ATOM   8208 3HD1 ILE A 550       1.910 -16.546  -9.728  1.00  0.230          H  
ATOM   8209  N   ALA A 551       0.499 -15.428 -15.396  1.00  0.160          N  
ATOM   8210  CA  ALA A 551       0.838 -15.848 -16.744  1.00  0.170          C  
ATOM   8211  C   ALA A 551       1.147 -14.659 -17.664  1.00  0.160          C  
ATOM   8212  O   ALA A 551       2.022 -14.761 -18.528  1.00  0.160          O  
ATOM   8213  CB  ALA A 551      -0.308 -16.653 -17.327  1.00  0.230          C  
ATOM   8214  H   ALA A 551      -0.405 -15.695 -14.989  1.00  0.190          H  
ATOM   8215  HA  ALA A 551       1.727 -16.473 -16.687  1.00  0.200          H  
ATOM   8216 1HB  ALA A 551      -0.043 -16.994 -18.325  1.00  0.280          H  
ATOM   8217 2HB  ALA A 551      -0.511 -17.510 -16.686  1.00  0.280          H  
ATOM   8218 3HB  ALA A 551      -1.196 -16.023 -17.380  1.00  0.280          H  
ATOM   8219  N   CYS A 552       0.420 -13.545 -17.498  1.00  0.140          N  
ATOM   8220  CA  CYS A 552       0.627 -12.356 -18.318  1.00  0.130          C  
ATOM   8221  C   CYS A 552       1.921 -11.597 -17.980  1.00  0.110          C  
ATOM   8222  O   CYS A 552       2.671 -11.200 -18.870  1.00  0.120          O  
ATOM   8223  CB  CYS A 552      -0.542 -11.376 -18.129  1.00  0.190          C  
ATOM   8224  SG  CYS A 552      -2.147 -11.946 -18.778  1.00  0.190          S  
ATOM   8225  H   CYS A 552      -0.332 -13.560 -16.803  1.00  0.170          H  
ATOM   8226  HA  CYS A 552       0.661 -12.670 -19.357  1.00  0.160          H  
ATOM   8227 1HB  CYS A 552      -0.668 -11.167 -17.064  1.00  0.220          H  
ATOM   8228 2HB  CYS A 552      -0.300 -10.430 -18.620  1.00  0.220          H  
ATOM   8229  HG  CYS A 552      -2.311 -12.908 -17.821  1.00  0.220          H  
ATOM   8230  N   TRP A 553       2.200 -11.401 -16.688  1.00  0.100          N  
ATOM   8231  CA  TRP A 553       3.373 -10.631 -16.279  1.00  0.090          C  
ATOM   8232  C   TRP A 553       4.662 -11.400 -16.020  1.00  0.100          C  
ATOM   8233  O   TRP A 553       5.747 -10.821 -16.106  1.00  0.070          O  
ATOM   8234  CB  TRP A 553       3.046  -9.785 -15.057  1.00  0.130          C  
ATOM   8235  CG  TRP A 553       2.281  -8.545 -15.369  1.00  0.130          C  
ATOM   8236  CD1 TRP A 553       0.973  -8.317 -15.153  1.00  0.130          C  
ATOM   8237  CD2 TRP A 553       2.801  -7.333 -15.971  1.00  0.130          C  
ATOM   8238  NE1 TRP A 553       0.643  -7.040 -15.547  1.00  0.130          N  
ATOM   8239  CE2 TRP A 553       1.745  -6.435 -16.053  1.00  0.130          C  
ATOM   8240  CE3 TRP A 553       4.059  -6.945 -16.439  1.00  0.130          C  
ATOM   8241  CZ2 TRP A 553       1.899  -5.174 -16.582  1.00  0.130          C  
ATOM   8242  CZ3 TRP A 553       4.210  -5.676 -16.975  1.00  0.130          C  
ATOM   8243  CH2 TRP A 553       3.161  -4.817 -17.045  1.00  0.130          C  
ATOM   8244  H   TRP A 553       1.551 -11.752 -15.975  1.00  0.120          H  
ATOM   8245  HA  TRP A 553       3.583  -9.933 -17.086  1.00  0.110          H  
ATOM   8246 1HB  TRP A 553       2.438 -10.382 -14.372  1.00  0.160          H  
ATOM   8247 2HB  TRP A 553       3.945  -9.520 -14.536  1.00  0.160          H  
ATOM   8248  HD1 TRP A 553       0.293  -9.035 -14.729  1.00  0.160          H  
ATOM   8249  HE1 TRP A 553      -0.268  -6.608 -15.484  1.00  0.160          H  
ATOM   8250  HE3 TRP A 553       4.897  -7.627 -16.387  1.00  0.160          H  
ATOM   8251  HZ2 TRP A 553       1.067  -4.474 -16.649  1.00  0.160          H  
ATOM   8252  HZ3 TRP A 553       5.184  -5.376 -17.342  1.00  0.160          H  
ATOM   8253  HH2 TRP A 553       3.315  -3.824 -17.476  1.00  0.160          H  
ATOM   8254  N   LEU A 554       4.597 -12.692 -15.751  1.00  0.140          N  
ATOM   8255  CA  LEU A 554       5.815 -13.396 -15.424  1.00  0.170          C  
ATOM   8256  C   LEU A 554       6.902 -13.344 -16.497  1.00  0.180          C  
ATOM   8257  O   LEU A 554       8.023 -12.974 -16.151  1.00  0.200          O  
ATOM   8258  CB  LEU A 554       5.486 -14.841 -15.020  1.00  0.230          C  
ATOM   8259  CG  LEU A 554       6.657 -15.783 -14.714  1.00  0.230          C  
ATOM   8260  CD1 LEU A 554       7.471 -15.249 -13.540  1.00  0.230          C  
ATOM   8261  CD2 LEU A 554       6.096 -17.150 -14.381  1.00  0.230          C  
ATOM   8262  H   LEU A 554       3.705 -13.185 -15.695  1.00  0.170          H  
ATOM   8263  HA  LEU A 554       6.231 -12.907 -14.558  1.00  0.200          H  
ATOM   8264 1HB  LEU A 554       4.888 -14.794 -14.126  1.00  0.270          H  
ATOM   8265 2HB  LEU A 554       4.870 -15.299 -15.782  1.00  0.270          H  
ATOM   8266  HG  LEU A 554       7.304 -15.861 -15.580  1.00  0.270          H  
ATOM   8267 1HD1 LEU A 554       8.286 -15.932 -13.322  1.00  0.270          H  
ATOM   8268 2HD1 LEU A 554       7.886 -14.277 -13.783  1.00  0.270          H  
ATOM   8269 3HD1 LEU A 554       6.839 -15.165 -12.675  1.00  0.270          H  
ATOM   8270 1HD2 LEU A 554       6.915 -17.839 -14.166  1.00  0.270          H  
ATOM   8271 2HD2 LEU A 554       5.446 -17.080 -13.512  1.00  0.270          H  
ATOM   8272 3HD2 LEU A 554       5.524 -17.524 -15.231  1.00  0.270          H  
ATOM   8273  N   PRO A 555       6.680 -13.679 -17.792  1.00  0.180          N  
ATOM   8274  CA  PRO A 555       7.750 -13.637 -18.770  1.00  0.180          C  
ATOM   8275  C   PRO A 555       8.277 -12.212 -18.980  1.00  0.160          C  
ATOM   8276  O   PRO A 555       9.443 -12.039 -19.334  1.00  0.170          O  
ATOM   8277  CB  PRO A 555       7.094 -14.247 -20.013  1.00  0.270          C  
ATOM   8278  CG  PRO A 555       5.598 -14.019 -19.825  1.00  0.270          C  
ATOM   8279  CD  PRO A 555       5.361 -14.107 -18.331  1.00  0.270          C  
ATOM   8280  HA  PRO A 555       8.563 -14.289 -18.421  1.00  0.220          H  
ATOM   8281 1HB  PRO A 555       7.512 -13.801 -20.909  1.00  0.320          H  
ATOM   8282 2HB  PRO A 555       7.341 -15.318 -20.064  1.00  0.320          H  
ATOM   8283 1HG  PRO A 555       5.303 -13.040 -20.225  1.00  0.320          H  
ATOM   8284 2HG  PRO A 555       5.019 -14.771 -20.385  1.00  0.320          H  
ATOM   8285 1HD  PRO A 555       4.548 -13.417 -18.121  1.00  0.320          H  
ATOM   8286 2HD  PRO A 555       5.116 -15.133 -18.042  1.00  0.320          H  
ATOM   8287  N   PHE A 556       7.448 -11.185 -18.697  1.00  0.130          N  
ATOM   8288  CA  PHE A 556       7.886  -9.797 -18.791  1.00  0.100          C  
ATOM   8289  C   PHE A 556       8.962  -9.569 -17.779  1.00  0.100          C  
ATOM   8290  O   PHE A 556      10.051  -9.097 -18.110  1.00  0.110          O  
ATOM   8291  CB  PHE A 556       6.767  -8.788 -18.524  1.00  0.150          C  
ATOM   8292  CG  PHE A 556       7.266  -7.343 -18.473  1.00  0.150          C  
ATOM   8293  CD1 PHE A 556       7.429  -6.589 -19.616  1.00  0.150          C  
ATOM   8294  CD2 PHE A 556       7.606  -6.753 -17.248  1.00  0.150          C  
ATOM   8295  CE1 PHE A 556       7.900  -5.283 -19.539  1.00  0.150          C  
ATOM   8296  CE2 PHE A 556       8.077  -5.468 -17.171  1.00  0.150          C  
ATOM   8297  CZ  PHE A 556       8.222  -4.725 -18.320  1.00  0.150          C  
ATOM   8298  H   PHE A 556       6.481 -11.340 -18.433  1.00  0.160          H  
ATOM   8299  HA  PHE A 556       8.305  -9.613 -19.772  1.00  0.120          H  
ATOM   8300 1HB  PHE A 556       6.004  -8.864 -19.303  1.00  0.180          H  
ATOM   8301 2HB  PHE A 556       6.295  -9.009 -17.587  1.00  0.180          H  
ATOM   8302  HD1 PHE A 556       7.185  -7.021 -20.580  1.00  0.180          H  
ATOM   8303  HD2 PHE A 556       7.496  -7.324 -16.340  1.00  0.180          H  
ATOM   8304  HE1 PHE A 556       8.021  -4.693 -20.447  1.00  0.180          H  
ATOM   8305  HE2 PHE A 556       8.334  -5.040 -16.200  1.00  0.180          H  
ATOM   8306  HZ  PHE A 556       8.593  -3.697 -18.270  1.00  0.180          H  
ATOM   8307  N   PHE A 557       8.635  -9.888 -16.526  1.00  0.140          N  
ATOM   8308  CA  PHE A 557       9.552  -9.653 -15.439  1.00  0.240          C  
ATOM   8309  C   PHE A 557      10.774 -10.546 -15.516  1.00  0.230          C  
ATOM   8310  O   PHE A 557      11.858 -10.128 -15.106  1.00  0.270          O  
ATOM   8311  CB  PHE A 557       8.835  -9.749 -14.106  1.00  0.300          C  
ATOM   8312  CG  PHE A 557       8.057  -8.509 -13.799  1.00  0.300          C  
ATOM   8313  CD1 PHE A 557       6.689  -8.454 -13.964  1.00  0.300          C  
ATOM   8314  CD2 PHE A 557       8.716  -7.375 -13.339  1.00  0.300          C  
ATOM   8315  CE1 PHE A 557       5.985  -7.301 -13.677  1.00  0.300          C  
ATOM   8316  CE2 PHE A 557       8.018  -6.222 -13.054  1.00  0.300          C  
ATOM   8317  CZ  PHE A 557       6.648  -6.186 -13.225  1.00  0.300          C  
ATOM   8318  H   PHE A 557       7.703 -10.278 -16.343  1.00  0.170          H  
ATOM   8319  HA  PHE A 557       9.895  -8.626 -15.525  1.00  0.290          H  
ATOM   8320 1HB  PHE A 557       8.148 -10.601 -14.122  1.00  0.360          H  
ATOM   8321 2HB  PHE A 557       9.532  -9.898 -13.325  1.00  0.360          H  
ATOM   8322  HD1 PHE A 557       6.170  -9.334 -14.312  1.00  0.360          H  
ATOM   8323  HD2 PHE A 557       9.799  -7.404 -13.203  1.00  0.360          H  
ATOM   8324  HE1 PHE A 557       4.907  -7.273 -13.800  1.00  0.360          H  
ATOM   8325  HE2 PHE A 557       8.545  -5.337 -12.691  1.00  0.360          H  
ATOM   8326  HZ  PHE A 557       6.091  -5.276 -12.995  1.00  0.360          H  
ATOM   8327  N   ILE A 558      10.642 -11.763 -16.052  1.00  0.220          N  
ATOM   8328  CA  ILE A 558      11.836 -12.577 -16.194  1.00  0.240          C  
ATOM   8329  C   ILE A 558      12.747 -11.907 -17.207  1.00  0.230          C  
ATOM   8330  O   ILE A 558      13.936 -11.743 -16.935  1.00  0.240          O  
ATOM   8331  CB  ILE A 558      11.547 -14.017 -16.646  1.00  0.330          C  
ATOM   8332  CG1 ILE A 558      10.793 -14.770 -15.526  1.00  0.330          C  
ATOM   8333  CG2 ILE A 558      12.908 -14.725 -17.006  1.00  0.330          C  
ATOM   8334  CD1 ILE A 558      10.185 -16.081 -15.968  1.00  0.330          C  
ATOM   8335  H   ILE A 558       9.716 -12.101 -16.331  1.00  0.260          H  
ATOM   8336  HA  ILE A 558      12.357 -12.615 -15.240  1.00  0.290          H  
ATOM   8337  HB  ILE A 558      10.901 -13.999 -17.522  1.00  0.390          H  
ATOM   8338 1HG1 ILE A 558      11.485 -14.967 -14.709  1.00  0.390          H  
ATOM   8339 2HG1 ILE A 558       9.998 -14.133 -15.152  1.00  0.390          H  
ATOM   8340 1HG2 ILE A 558      12.727 -15.740 -17.335  1.00  0.390          H  
ATOM   8341 2HG2 ILE A 558      13.420 -14.195 -17.809  1.00  0.390          H  
ATOM   8342 3HG2 ILE A 558      13.553 -14.741 -16.126  1.00  0.390          H  
ATOM   8343 1HD1 ILE A 558       9.678 -16.545 -15.132  1.00  0.390          H  
ATOM   8344 2HD1 ILE A 558       9.469 -15.896 -16.768  1.00  0.390          H  
ATOM   8345 3HD1 ILE A 558      10.952 -16.755 -16.324  1.00  0.390          H  
ATOM   8346  N   ASN A 559      12.199 -11.525 -18.373  1.00  0.190          N  
ATOM   8347  CA  ASN A 559      12.980 -10.893 -19.423  1.00  0.180          C  
ATOM   8348  C   ASN A 559      13.630  -9.612 -18.901  1.00  0.160          C  
ATOM   8349  O   ASN A 559      14.820  -9.368 -19.130  1.00  0.160          O  
ATOM   8350  CB  ASN A 559      12.112 -10.622 -20.637  1.00  0.260          C  
ATOM   8351  CG  ASN A 559      12.887 -10.160 -21.845  1.00  0.260          C  
ATOM   8352  OD1 ASN A 559      13.719 -10.901 -22.384  1.00  0.260          O  
ATOM   8353  ND2 ASN A 559      12.641  -8.953 -22.275  1.00  0.260          N  
ATOM   8354  H   ASN A 559      11.202 -11.684 -18.547  1.00  0.230          H  
ATOM   8355  HA  ASN A 559      13.766 -11.575 -19.728  1.00  0.220          H  
ATOM   8356 1HB  ASN A 559      11.577 -11.535 -20.894  1.00  0.310          H  
ATOM   8357 2HB  ASN A 559      11.362  -9.870 -20.383  1.00  0.310          H  
ATOM   8358 1HD2 ASN A 559      13.143  -8.598 -23.065  1.00  0.310          H  
ATOM   8359 2HD2 ASN A 559      11.968  -8.388 -21.800  1.00  0.310          H  
ATOM   8360  N   TYR A 560      12.853  -8.783 -18.198  1.00  0.150          N  
ATOM   8361  CA  TYR A 560      13.355  -7.537 -17.644  1.00  0.140          C  
ATOM   8362  C   TYR A 560      14.494  -7.803 -16.668  1.00  0.170          C  
ATOM   8363  O   TYR A 560      15.560  -7.209 -16.785  1.00  0.170          O  
ATOM   8364  CB  TYR A 560      12.198  -6.717 -17.041  1.00  0.200          C  
ATOM   8365  CG  TYR A 560      12.594  -5.394 -16.379  1.00  0.200          C  
ATOM   8366  CD1 TYR A 560      13.144  -4.376 -17.156  1.00  0.200          C  
ATOM   8367  CD2 TYR A 560      12.346  -5.168 -15.020  1.00  0.200          C  
ATOM   8368  CE1 TYR A 560      13.484  -3.170 -16.590  1.00  0.200          C  
ATOM   8369  CE2 TYR A 560      12.675  -3.933 -14.456  1.00  0.200          C  
ATOM   8370  CZ  TYR A 560      13.254  -2.942 -15.250  1.00  0.200          C  
ATOM   8371  OH  TYR A 560      13.605  -1.713 -14.713  1.00  0.200          O  
ATOM   8372  H   TYR A 560      11.867  -9.012 -18.061  1.00  0.180          H  
ATOM   8373  HA  TYR A 560      13.770  -6.952 -18.463  1.00  0.170          H  
ATOM   8374 1HB  TYR A 560      11.460  -6.505 -17.819  1.00  0.240          H  
ATOM   8375 2HB  TYR A 560      11.699  -7.325 -16.294  1.00  0.240          H  
ATOM   8376  HD1 TYR A 560      13.324  -4.540 -18.217  1.00  0.240          H  
ATOM   8377  HD2 TYR A 560      11.899  -5.949 -14.406  1.00  0.240          H  
ATOM   8378  HE1 TYR A 560      13.935  -2.388 -17.203  1.00  0.240          H  
ATOM   8379  HE2 TYR A 560      12.490  -3.746 -13.394  1.00  0.240          H  
ATOM   8380  HH  TYR A 560      14.313  -1.294 -15.279  1.00  0.240          H  
ATOM   8381  N   LEU A 561      14.310  -8.731 -15.733  1.00  0.190          N  
ATOM   8382  CA  LEU A 561      15.341  -9.032 -14.756  1.00  0.220          C  
ATOM   8383  C   LEU A 561      16.643  -9.553 -15.402  1.00  0.220          C  
ATOM   8384  O   LEU A 561      17.736  -9.208 -14.942  1.00  0.230          O  
ATOM   8385  CB  LEU A 561      14.776 -10.017 -13.715  1.00  0.300          C  
ATOM   8386  CG  LEU A 561      15.678 -10.429 -12.497  1.00  0.300          C  
ATOM   8387  CD1 LEU A 561      16.085  -9.186 -11.668  1.00  0.300          C  
ATOM   8388  CD2 LEU A 561      14.875 -11.401 -11.609  1.00  0.300          C  
ATOM   8389  H   LEU A 561      13.418  -9.227 -15.666  1.00  0.230          H  
ATOM   8390  HA  LEU A 561      15.569  -8.112 -14.245  1.00  0.260          H  
ATOM   8391 1HB  LEU A 561      13.861  -9.584 -13.314  1.00  0.360          H  
ATOM   8392 2HB  LEU A 561      14.500 -10.933 -14.247  1.00  0.360          H  
ATOM   8393  HG  LEU A 561      16.584 -10.920 -12.858  1.00  0.360          H  
ATOM   8394 1HD1 LEU A 561      16.692  -9.507 -10.825  1.00  0.360          H  
ATOM   8395 2HD1 LEU A 561      16.664  -8.498 -12.278  1.00  0.360          H  
ATOM   8396 3HD1 LEU A 561      15.197  -8.688 -11.301  1.00  0.360          H  
ATOM   8397 1HD2 LEU A 561      15.483 -11.712 -10.758  1.00  0.360          H  
ATOM   8398 2HD2 LEU A 561      13.978 -10.908 -11.243  1.00  0.360          H  
ATOM   8399 3HD2 LEU A 561      14.593 -12.279 -12.191  1.00  0.360          H  
ATOM   8400  N   ILE A 562      16.546 -10.389 -16.453  1.00  0.220          N  
ATOM   8401  CA  ILE A 562      17.760 -10.909 -17.096  1.00  0.230          C  
ATOM   8402  C   ILE A 562      18.417  -9.935 -18.096  1.00  0.220          C  
ATOM   8403  O   ILE A 562      19.643  -9.946 -18.211  1.00  0.230          O  
ATOM   8404  CB  ILE A 562      17.542 -12.305 -17.751  1.00  0.320          C  
ATOM   8405  CG1 ILE A 562      16.578 -12.227 -18.962  1.00  0.320          C  
ATOM   8406  CG2 ILE A 562      17.010 -13.272 -16.666  1.00  0.320          C  
ATOM   8407  CD1 ILE A 562      16.435 -13.499 -19.783  1.00  0.320          C  
ATOM   8408  H   ILE A 562      15.615 -10.698 -16.756  1.00  0.260          H  
ATOM   8409  HA  ILE A 562      18.487 -11.074 -16.305  1.00  0.280          H  
ATOM   8410  HB  ILE A 562      18.495 -12.675 -18.123  1.00  0.380          H  
ATOM   8411 1HG1 ILE A 562      15.628 -11.952 -18.600  1.00  0.380          H  
ATOM   8412 2HG1 ILE A 562      16.920 -11.464 -19.641  1.00  0.380          H  
ATOM   8413 1HG2 ILE A 562      16.879 -14.269 -17.069  1.00  0.380          H  
ATOM   8414 2HG2 ILE A 562      17.725 -13.313 -15.847  1.00  0.380          H  
ATOM   8415 3HG2 ILE A 562      16.055 -12.911 -16.287  1.00  0.380          H  
ATOM   8416 1HD1 ILE A 562      15.739 -13.315 -20.603  1.00  0.380          H  
ATOM   8417 2HD1 ILE A 562      17.406 -13.779 -20.188  1.00  0.380          H  
ATOM   8418 3HD1 ILE A 562      16.050 -14.306 -19.171  1.00  0.380          H  
ATOM   8419  N   THR A 563      17.634  -9.086 -18.792  1.00  0.190          N  
ATOM   8420  CA  THR A 563      18.158  -8.191 -19.836  1.00  0.170          C  
ATOM   8421  C   THR A 563      19.414  -7.379 -19.474  1.00  0.170          C  
ATOM   8422  O   THR A 563      20.315  -7.308 -20.311  1.00  0.170          O  
ATOM   8423  CB  THR A 563      17.063  -7.266 -20.441  1.00  0.250          C  
ATOM   8424  OG1 THR A 563      16.052  -8.070 -21.072  1.00  0.250          O  
ATOM   8425  CG2 THR A 563      17.689  -6.357 -21.505  1.00  0.250          C  
ATOM   8426  H   THR A 563      16.621  -9.134 -18.668  1.00  0.230          H  
ATOM   8427  HA  THR A 563      18.445  -8.820 -20.661  1.00  0.200          H  
ATOM   8428  HB  THR A 563      16.597  -6.663 -19.673  1.00  0.300          H  
ATOM   8429  HG1 THR A 563      15.560  -8.557 -20.385  1.00  0.300          H  
ATOM   8430 1HG2 THR A 563      16.913  -5.732 -21.937  1.00  0.300          H  
ATOM   8431 2HG2 THR A 563      18.450  -5.717 -21.066  1.00  0.300          H  
ATOM   8432 3HG2 THR A 563      18.139  -6.971 -22.282  1.00  0.300          H  
ATOM   8433  N   PRO A 564      19.567  -6.757 -18.283  1.00  0.190          N  
ATOM   8434  CA  PRO A 564      20.739  -5.997 -17.884  1.00  0.210          C  
ATOM   8435  C   PRO A 564      22.014  -6.830 -17.913  1.00  0.220          C  
ATOM   8436  O   PRO A 564      23.108  -6.269 -17.868  1.00  0.210          O  
ATOM   8437  CB  PRO A 564      20.416  -5.554 -16.463  1.00  0.320          C  
ATOM   8438  CG  PRO A 564      18.946  -5.549 -16.408  1.00  0.320          C  
ATOM   8439  CD  PRO A 564      18.498  -6.693 -17.285  1.00  0.320          C  
ATOM   8440  HA  PRO A 564      20.836  -5.125 -18.547  1.00  0.250          H  
ATOM   8441 1HB  PRO A 564      20.878  -6.234 -15.744  1.00  0.380          H  
ATOM   8442 2HB  PRO A 564      20.850  -4.552 -16.274  1.00  0.380          H  
ATOM   8443 1HG  PRO A 564      18.640  -5.662 -15.370  1.00  0.380          H  
ATOM   8444 2HG  PRO A 564      18.572  -4.580 -16.764  1.00  0.380          H  
ATOM   8445 1HD  PRO A 564      18.437  -7.592 -16.685  1.00  0.380          H  
ATOM   8446 2HD  PRO A 564      17.561  -6.421 -17.734  1.00  0.380          H  
ATOM   8447  N   PHE A 565      21.894  -8.166 -17.957  1.00  0.220          N  
ATOM   8448  CA  PHE A 565      23.080  -8.968 -17.964  1.00  0.250          C  
ATOM   8449  C   PHE A 565      23.103  -9.835 -19.219  1.00  0.250          C  
ATOM   8450  O   PHE A 565      23.768 -10.871 -19.254  1.00  0.720          O  
ATOM   8451  CB  PHE A 565      22.977  -9.903 -16.762  1.00  0.340          C  
ATOM   8452  CG  PHE A 565      22.667  -9.180 -15.471  1.00  0.340          C  
ATOM   8453  CD1 PHE A 565      21.331  -9.077 -15.054  1.00  0.340          C  
ATOM   8454  CD2 PHE A 565      23.643  -8.624 -14.679  1.00  0.340          C  
ATOM   8455  CE1 PHE A 565      20.990  -8.432 -13.892  1.00  0.340          C  
ATOM   8456  CE2 PHE A 565      23.301  -7.981 -13.504  1.00  0.340          C  
ATOM   8457  CZ  PHE A 565      21.975  -7.881 -13.115  1.00  0.340          C  
ATOM   8458  H   PHE A 565      20.997  -8.649 -18.008  1.00  0.260          H  
ATOM   8459  HA  PHE A 565      23.967  -8.337 -17.928  1.00  0.300          H  
ATOM   8460 1HB  PHE A 565      22.181 -10.628 -16.947  1.00  0.410          H  
ATOM   8461 2HB  PHE A 565      23.907 -10.452 -16.639  1.00  0.410          H  
ATOM   8462  HD1 PHE A 565      20.543  -9.514 -15.675  1.00  0.410          H  
ATOM   8463  HD2 PHE A 565      24.689  -8.693 -14.982  1.00  0.410          H  
ATOM   8464  HE1 PHE A 565      19.937  -8.362 -13.598  1.00  0.410          H  
ATOM   8465  HE2 PHE A 565      24.081  -7.544 -12.882  1.00  0.410          H  
ATOM   8466  HZ  PHE A 565      21.717  -7.368 -12.196  1.00  0.410          H  
ATOM   8467  N   LEU A 566      22.487  -9.343 -20.293  1.00  0.490          N  
ATOM   8468  CA  LEU A 566      22.520 -10.008 -21.589  1.00  0.540          C  
ATOM   8469  C   LEU A 566      23.257  -9.122 -22.545  1.00  0.560          C  
ATOM   8470  O   LEU A 566      23.223  -7.898 -22.419  1.00  0.610          O  
ATOM   8471  CB  LEU A 566      21.136 -10.268 -22.206  1.00  0.740          C  
ATOM   8472  CG  LEU A 566      20.129 -11.105 -21.441  1.00  0.740          C  
ATOM   8473  CD1 LEU A 566      18.837 -11.145 -22.270  1.00  0.740          C  
ATOM   8474  CD2 LEU A 566      20.667 -12.496 -21.173  1.00  0.740          C  
ATOM   8475  H   LEU A 566      21.940  -8.481 -20.204  1.00  0.590          H  
ATOM   8476  HA  LEU A 566      23.070 -10.943 -21.510  1.00  0.650          H  
ATOM   8477 1HB  LEU A 566      20.674  -9.294 -22.378  1.00  0.880          H  
ATOM   8478 2HB  LEU A 566      21.285 -10.736 -23.169  1.00  0.880          H  
ATOM   8479  HG  LEU A 566      19.917 -10.636 -20.505  1.00  0.880          H  
ATOM   8480 1HD1 LEU A 566      18.081 -11.717 -21.742  1.00  0.880          H  
ATOM   8481 2HD1 LEU A 566      18.466 -10.141 -22.446  1.00  0.880          H  
ATOM   8482 3HD1 LEU A 566      19.042 -11.617 -23.230  1.00  0.880          H  
ATOM   8483 1HD2 LEU A 566      19.920 -13.070 -20.627  1.00  0.880          H  
ATOM   8484 2HD2 LEU A 566      20.890 -12.993 -22.119  1.00  0.880          H  
ATOM   8485 3HD2 LEU A 566      21.575 -12.431 -20.573  1.00  0.880          H  
ATOM   8486  N   ALA A 567      23.904  -9.709 -23.525  1.00  0.500          N  
ATOM   8487  CA  ALA A 567      24.524  -8.886 -24.546  1.00  0.460          C  
ATOM   8488  C   ALA A 567      23.434  -8.168 -25.310  1.00  0.400          C  
ATOM   8489  O   ALA A 567      22.323  -8.695 -25.472  1.00  0.390          O  
ATOM   8490  CB  ALA A 567      25.376  -9.701 -25.506  1.00  0.660          C  
ATOM   8491  H   ALA A 567      23.932 -10.733 -23.585  1.00  0.600          H  
ATOM   8492  HA  ALA A 567      25.153  -8.142 -24.055  1.00  0.550          H  
ATOM   8493 1HB  ALA A 567      25.824  -9.034 -26.245  1.00  0.790          H  
ATOM   8494 2HB  ALA A 567      26.161 -10.210 -24.953  1.00  0.790          H  
ATOM   8495 3HB  ALA A 567      24.765 -10.419 -25.999  1.00  0.790          H  
ATOM   8496  N   GLU A 568      23.761  -7.010 -25.867  1.00  0.360          N  
ATOM   8497  CA  GLU A 568      22.824  -6.267 -26.702  1.00  0.290          C  
ATOM   8498  C   GLU A 568      22.457  -7.068 -27.956  1.00  0.210          C  
ATOM   8499  O   GLU A 568      21.452  -6.798 -28.606  1.00  0.170          O  
ATOM   8500  CB  GLU A 568      23.421  -4.902 -27.081  1.00  0.430          C  
ATOM   8501  CG  GLU A 568      24.656  -4.935 -28.017  1.00  0.430          C  
ATOM   8502  CD  GLU A 568      25.982  -5.144 -27.304  1.00  0.430          C  
ATOM   8503  OE1 GLU A 568      25.977  -5.653 -26.202  1.00  0.430          O  
ATOM   8504  OE2 GLU A 568      26.995  -4.799 -27.866  1.00  0.430          O  
ATOM   8505  H   GLU A 568      24.688  -6.605 -25.696  1.00  0.430          H  
ATOM   8506  HA  GLU A 568      21.913  -6.096 -26.127  1.00  0.350          H  
ATOM   8507 1HB  GLU A 568      22.656  -4.303 -27.575  1.00  0.520          H  
ATOM   8508 2HB  GLU A 568      23.710  -4.372 -26.174  1.00  0.520          H  
ATOM   8509 1HG  GLU A 568      24.531  -5.701 -28.767  1.00  0.520          H  
ATOM   8510 2HG  GLU A 568      24.697  -3.983 -28.542  1.00  0.520          H  
ATOM   8511  N   HIS A 569      23.271  -8.084 -28.258  1.00  0.240          N  
ATOM   8512  CA  HIS A 569      23.112  -8.968 -29.400  1.00  0.190          C  
ATOM   8513  C   HIS A 569      22.302 -10.217 -29.035  1.00  0.230          C  
ATOM   8514  O   HIS A 569      22.099 -11.102 -29.869  1.00  0.240          O  
ATOM   8515  CB  HIS A 569      24.492  -9.419 -29.880  1.00  0.290          C  
ATOM   8516  CG  HIS A 569      25.359  -8.301 -30.333  1.00  0.290          C  
ATOM   8517  ND1 HIS A 569      25.157  -7.621 -31.517  1.00  0.290          N  
ATOM   8518  CD2 HIS A 569      26.427  -7.725 -29.743  1.00  0.290          C  
ATOM   8519  CE1 HIS A 569      26.071  -6.673 -31.632  1.00  0.290          C  
ATOM   8520  NE2 HIS A 569      26.850  -6.717 -30.569  1.00  0.290          N  
ATOM   8521  H   HIS A 569      24.071  -8.213 -27.659  1.00  0.290          H  
ATOM   8522  HA  HIS A 569      22.599  -8.445 -30.206  1.00  0.230          H  
ATOM   8523 1HB  HIS A 569      25.001  -9.944 -29.071  1.00  0.340          H  
ATOM   8524 2HB  HIS A 569      24.378 -10.121 -30.706  1.00  0.340          H  
ATOM   8525  HD2 HIS A 569      26.869  -7.997 -28.784  1.00  0.340          H  
ATOM   8526  HE1 HIS A 569      26.164  -5.971 -32.460  1.00  0.340          H  
ATOM   8527  HE2 HIS A 569      27.633  -6.105 -30.373  1.00  0.340          H  
ATOM   8528  N   GLN A 570      21.870 -10.299 -27.775  1.00  0.290          N  
ATOM   8529  CA  GLN A 570      21.051 -11.393 -27.262  1.00  0.350          C  
ATOM   8530  C   GLN A 570      19.661 -10.859 -26.943  1.00  0.350          C  
ATOM   8531  O   GLN A 570      18.653 -11.538 -27.146  1.00  0.380          O  
ATOM   8532  CB  GLN A 570      21.681 -12.018 -26.014  1.00  0.470          C  
ATOM   8533  CG  GLN A 570      22.982 -12.755 -26.264  1.00  0.470          C  
ATOM   8534  CD  GLN A 570      23.658 -13.252 -24.968  1.00  0.470          C  
ATOM   8535  OE1 GLN A 570      23.785 -12.537 -23.948  1.00  0.470          O  
ATOM   8536  NE2 GLN A 570      24.097 -14.507 -25.005  1.00  0.470          N  
ATOM   8537  H   GLN A 570      22.079  -9.540 -27.136  1.00  0.350          H  
ATOM   8538  HA  GLN A 570      20.953 -12.157 -28.032  1.00  0.420          H  
ATOM   8539 1HB  GLN A 570      21.889 -11.233 -25.302  1.00  0.560          H  
ATOM   8540 2HB  GLN A 570      20.975 -12.705 -25.550  1.00  0.560          H  
ATOM   8541 1HG  GLN A 570      22.749 -13.629 -26.868  1.00  0.560          H  
ATOM   8542 2HG  GLN A 570      23.659 -12.122 -26.812  1.00  0.560          H  
ATOM   8543 1HE2 GLN A 570      24.546 -14.907 -24.203  1.00  0.560          H  
ATOM   8544 2HE2 GLN A 570      23.982 -15.060 -25.833  1.00  0.560          H  
ATOM   8545  N   ALA A 571      19.617  -9.631 -26.433  1.00  0.330          N  
ATOM   8546  CA  ALA A 571      18.369  -8.983 -26.085  1.00  0.320          C  
ATOM   8547  C   ALA A 571      17.511  -8.813 -27.341  1.00  0.290          C  
ATOM   8548  O   ALA A 571      18.018  -8.481 -28.413  1.00  0.260          O  
ATOM   8549  CB  ALA A 571      18.649  -7.639 -25.435  1.00  0.450          C  
ATOM   8550  H   ALA A 571      20.495  -9.146 -26.251  1.00  0.400          H  
ATOM   8551  HA  ALA A 571      17.831  -9.620 -25.382  1.00  0.380          H  
ATOM   8552 1HB  ALA A 571      17.710  -7.160 -25.163  1.00  0.540          H  
ATOM   8553 2HB  ALA A 571      19.258  -7.792 -24.541  1.00  0.540          H  
ATOM   8554 3HB  ALA A 571      19.193  -7.008 -26.141  1.00  0.540          H  
ATOM   8555  N   SER A 572      16.199  -8.964 -27.201  1.00  0.290          N  
ATOM   8556  CA  SER A 572      15.307  -8.804 -28.345  1.00  0.270          C  
ATOM   8557  C   SER A 572      14.281  -7.718 -28.145  1.00  0.220          C  
ATOM   8558  O   SER A 572      13.444  -7.783 -27.240  1.00  0.190          O  
ATOM   8559  CB  SER A 572      14.618 -10.112 -28.660  1.00  0.390          C  
ATOM   8560  OG  SER A 572      13.622  -9.935 -29.647  1.00  0.390          O  
ATOM   8561  H   SER A 572      15.820  -9.229 -26.303  1.00  0.350          H  
ATOM   8562  HA  SER A 572      15.911  -8.532 -29.211  1.00  0.320          H  
ATOM   8563 1HB  SER A 572      15.364 -10.820 -29.022  1.00  0.460          H  
ATOM   8564 2HB  SER A 572      14.193 -10.533 -27.761  1.00  0.460          H  
ATOM   8565  HG  SER A 572      13.343 -10.830 -29.891  1.00  0.460          H  
ATOM   8566  N   GLN A 573      14.354  -6.702 -28.999  1.00  0.230          N  
ATOM   8567  CA  GLN A 573      13.446  -5.575 -28.888  1.00  0.200          C  
ATOM   8568  C   GLN A 573      12.015  -5.990 -29.171  1.00  0.150          C  
ATOM   8569  O   GLN A 573      11.091  -5.533 -28.499  1.00  0.130          O  
ATOM   8570  CB  GLN A 573      13.869  -4.476 -29.860  1.00  0.290          C  
ATOM   8571  CG  GLN A 573      15.200  -3.841 -29.509  1.00  0.290          C  
ATOM   8572  CD  GLN A 573      15.130  -3.127 -28.199  1.00  0.290          C  
ATOM   8573  OE1 GLN A 573      14.256  -2.268 -28.018  1.00  0.290          O  
ATOM   8574  NE2 GLN A 573      16.026  -3.464 -27.279  1.00  0.290          N  
ATOM   8575  H   GLN A 573      15.068  -6.732 -29.715  1.00  0.280          H  
ATOM   8576  HA  GLN A 573      13.487  -5.193 -27.868  1.00  0.240          H  
ATOM   8577 1HB  GLN A 573      13.939  -4.885 -30.867  1.00  0.350          H  
ATOM   8578 2HB  GLN A 573      13.110  -3.695 -29.877  1.00  0.350          H  
ATOM   8579 1HG  GLN A 573      15.961  -4.617 -29.433  1.00  0.350          H  
ATOM   8580 2HG  GLN A 573      15.471  -3.120 -30.281  1.00  0.350          H  
ATOM   8581 1HE2 GLN A 573      16.026  -3.016 -26.383  1.00  0.350          H  
ATOM   8582 2HE2 GLN A 573      16.713  -4.167 -27.480  1.00  0.350          H  
ATOM   8583  N   MET A 574      11.825  -6.890 -30.140  1.00  0.160          N  
ATOM   8584  CA  MET A 574      10.464  -7.297 -30.444  1.00  0.150          C  
ATOM   8585  C   MET A 574       9.898  -8.140 -29.322  1.00  0.150          C  
ATOM   8586  O   MET A 574       8.700  -8.063 -29.031  1.00  0.140          O  
ATOM   8587  CB  MET A 574      10.378  -8.024 -31.777  1.00  0.210          C  
ATOM   8588  CG  MET A 574      10.655  -7.133 -32.996  1.00  0.210          C  
ATOM   8589  SD  MET A 574       9.641  -5.610 -33.034  1.00  0.210          S  
ATOM   8590  CE  MET A 574       7.953  -6.204 -33.140  1.00  0.210          C  
ATOM   8591  H   MET A 574      12.613  -7.251 -30.657  1.00  0.190          H  
ATOM   8592  HA  MET A 574       9.847  -6.403 -30.504  1.00  0.180          H  
ATOM   8593 1HB  MET A 574      11.110  -8.831 -31.788  1.00  0.260          H  
ATOM   8594 2HB  MET A 574       9.398  -8.481 -31.888  1.00  0.260          H  
ATOM   8595 1HG  MET A 574      11.703  -6.845 -32.995  1.00  0.260          H  
ATOM   8596 2HG  MET A 574      10.459  -7.698 -33.909  1.00  0.260          H  
ATOM   8597 1HE  MET A 574       7.272  -5.353 -33.173  1.00  0.260          H  
ATOM   8598 2HE  MET A 574       7.831  -6.803 -34.045  1.00  0.260          H  
ATOM   8599 3HE  MET A 574       7.719  -6.812 -32.265  1.00  0.260          H  
ATOM   8600  N   LEU A 575      10.758  -8.918 -28.654  1.00  0.170          N  
ATOM   8601  CA  LEU A 575      10.286  -9.704 -27.529  1.00  0.170          C  
ATOM   8602  C   LEU A 575       9.854  -8.772 -26.423  1.00  0.140          C  
ATOM   8603  O   LEU A 575       8.768  -8.926 -25.864  1.00  0.130          O  
ATOM   8604  CB  LEU A 575      11.369 -10.635 -26.986  1.00  0.240          C  
ATOM   8605  CG  LEU A 575      10.999 -11.479 -25.729  1.00  0.240          C  
ATOM   8606  CD1 LEU A 575       9.810 -12.411 -26.018  1.00  0.240          C  
ATOM   8607  CD2 LEU A 575      12.225 -12.265 -25.286  1.00  0.240          C  
ATOM   8608  H   LEU A 575      11.733  -8.978 -28.951  1.00  0.200          H  
ATOM   8609  HA  LEU A 575       9.430 -10.286 -27.859  1.00  0.200          H  
ATOM   8610 1HB  LEU A 575      11.675 -11.314 -27.776  1.00  0.290          H  
ATOM   8611 2HB  LEU A 575      12.217 -10.020 -26.708  1.00  0.290          H  
ATOM   8612  HG  LEU A 575      10.711 -10.812 -24.930  1.00  0.290          H  
ATOM   8613 1HD1 LEU A 575       9.574 -12.980 -25.119  1.00  0.290          H  
ATOM   8614 2HD1 LEU A 575       8.935 -11.835 -26.305  1.00  0.290          H  
ATOM   8615 3HD1 LEU A 575      10.071 -13.098 -26.820  1.00  0.290          H  
ATOM   8616 1HD2 LEU A 575      11.987 -12.838 -24.388  1.00  0.290          H  
ATOM   8617 2HD2 LEU A 575      12.534 -12.946 -26.081  1.00  0.290          H  
ATOM   8618 3HD2 LEU A 575      13.039 -11.571 -25.065  1.00  0.290          H  
ATOM   8619  N   ALA A 576      10.692  -7.776 -26.117  1.00  0.140          N  
ATOM   8620  CA  ALA A 576      10.375  -6.850 -25.053  1.00  0.120          C  
ATOM   8621  C   ALA A 576       9.054  -6.142 -25.321  1.00  0.110          C  
ATOM   8622  O   ALA A 576       8.259  -5.944 -24.391  1.00  0.100          O  
ATOM   8623  CB  ALA A 576      11.488  -5.831 -24.915  1.00  0.180          C  
ATOM   8624  H   ALA A 576      11.588  -7.689 -26.607  1.00  0.170          H  
ATOM   8625  HA  ALA A 576      10.280  -7.416 -24.128  1.00  0.140          H  
ATOM   8626 1HB  ALA A 576      11.260  -5.148 -24.101  1.00  0.210          H  
ATOM   8627 2HB  ALA A 576      12.426  -6.347 -24.712  1.00  0.210          H  
ATOM   8628 3HB  ALA A 576      11.579  -5.272 -25.848  1.00  0.210          H  
ATOM   8629  N   LYS A 577       8.798  -5.768 -26.582  1.00  0.110          N  
ATOM   8630  CA  LYS A 577       7.543  -5.108 -26.907  1.00  0.100          C  
ATOM   8631  C   LYS A 577       6.371  -6.054 -26.714  1.00  0.110          C  
ATOM   8632  O   LYS A 577       5.360  -5.678 -26.108  1.00  0.120          O  
ATOM   8633  CB  LYS A 577       7.545  -4.595 -28.349  1.00  0.140          C  
ATOM   8634  CG  LYS A 577       8.452  -3.398 -28.610  1.00  0.140          C  
ATOM   8635  CD  LYS A 577       8.415  -2.992 -30.087  1.00  0.140          C  
ATOM   8636  CE  LYS A 577       9.327  -1.806 -30.371  1.00  0.140          C  
ATOM   8637  NZ  LYS A 577       9.316  -1.432 -31.818  1.00  0.140          N  
ATOM   8638  H   LYS A 577       9.513  -5.904 -27.306  1.00  0.130          H  
ATOM   8639  HA  LYS A 577       7.412  -4.263 -26.232  1.00  0.120          H  
ATOM   8640 1HB  LYS A 577       7.871  -5.402 -29.011  1.00  0.170          H  
ATOM   8641 2HB  LYS A 577       6.532  -4.323 -28.641  1.00  0.170          H  
ATOM   8642 1HG  LYS A 577       8.119  -2.558 -28.001  1.00  0.170          H  
ATOM   8643 2HG  LYS A 577       9.471  -3.642 -28.326  1.00  0.170          H  
ATOM   8644 1HD  LYS A 577       8.737  -3.836 -30.693  1.00  0.170          H  
ATOM   8645 2HD  LYS A 577       7.395  -2.731 -30.374  1.00  0.170          H  
ATOM   8646 1HE  LYS A 577       8.993  -0.953 -29.783  1.00  0.170          H  
ATOM   8647 2HE  LYS A 577      10.348  -2.062 -30.078  1.00  0.170          H  
ATOM   8648 1HZ  LYS A 577       9.928  -0.642 -31.972  1.00  0.170          H  
ATOM   8649 2HZ  LYS A 577       9.634  -2.217 -32.371  1.00  0.170          H  
ATOM   8650 3HZ  LYS A 577       8.372  -1.186 -32.095  1.00  0.170          H  
ATOM   8651  N   ALA A 578       6.518  -7.295 -27.197  1.00  0.120          N  
ATOM   8652  CA  ALA A 578       5.466  -8.291 -27.091  1.00  0.120          C  
ATOM   8653  C   ALA A 578       5.112  -8.585 -25.647  1.00  0.120          C  
ATOM   8654  O   ALA A 578       3.932  -8.746 -25.319  1.00  0.120          O  
ATOM   8655  CB  ALA A 578       5.904  -9.576 -27.766  1.00  0.170          C  
ATOM   8656  H   ALA A 578       7.375  -7.544 -27.704  1.00  0.140          H  
ATOM   8657  HA  ALA A 578       4.580  -7.900 -27.588  1.00  0.140          H  
ATOM   8658 1HB  ALA A 578       5.106 -10.312 -27.708  1.00  0.200          H  
ATOM   8659 2HB  ALA A 578       6.141  -9.371 -28.810  1.00  0.200          H  
ATOM   8660 3HB  ALA A 578       6.792  -9.960 -27.264  1.00  0.200          H  
ATOM   8661  N   LEU A 579       6.130  -8.643 -24.786  1.00  0.120          N  
ATOM   8662  CA  LEU A 579       5.924  -8.926 -23.381  1.00  0.120          C  
ATOM   8663  C   LEU A 579       5.341  -7.737 -22.656  1.00  0.100          C  
ATOM   8664  O   LEU A 579       4.543  -7.907 -21.731  1.00  0.090          O  
ATOM   8665  CB  LEU A 579       7.230  -9.344 -22.726  1.00  0.170          C  
ATOM   8666  CG  LEU A 579       7.836 -10.680 -23.189  1.00  0.170          C  
ATOM   8667  CD1 LEU A 579       9.185 -10.831 -22.542  1.00  0.170          C  
ATOM   8668  CD2 LEU A 579       6.926 -11.830 -22.821  1.00  0.170          C  
ATOM   8669  H   LEU A 579       7.084  -8.542 -25.149  1.00  0.140          H  
ATOM   8670  HA  LEU A 579       5.206  -9.729 -23.302  1.00  0.140          H  
ATOM   8671 1HB  LEU A 579       7.969  -8.563 -22.911  1.00  0.200          H  
ATOM   8672 2HB  LEU A 579       7.059  -9.412 -21.667  1.00  0.200          H  
ATOM   8673  HG  LEU A 579       7.977 -10.668 -24.263  1.00  0.200          H  
ATOM   8674 1HD1 LEU A 579       9.646 -11.763 -22.860  1.00  0.200          H  
ATOM   8675 2HD1 LEU A 579       9.819  -9.996 -22.832  1.00  0.200          H  
ATOM   8676 3HD1 LEU A 579       9.079 -10.844 -21.482  1.00  0.200          H  
ATOM   8677 1HD2 LEU A 579       7.387 -12.763 -23.141  1.00  0.200          H  
ATOM   8678 2HD2 LEU A 579       6.789 -11.831 -21.748  1.00  0.200          H  
ATOM   8679 3HD2 LEU A 579       5.964 -11.739 -23.304  1.00  0.200          H  
ATOM   8680  N   THR A 580       5.725  -6.527 -23.052  1.00  0.090          N  
ATOM   8681  CA  THR A 580       5.180  -5.347 -22.412  1.00  0.070          C  
ATOM   8682  C   THR A 580       3.670  -5.331 -22.658  1.00  0.070          C  
ATOM   8683  O   THR A 580       2.886  -5.160 -21.715  1.00  0.060          O  
ATOM   8684  CB  THR A 580       5.834  -4.059 -22.954  1.00  0.110          C  
ATOM   8685  OG1 THR A 580       7.251  -4.089 -22.708  1.00  0.110          O  
ATOM   8686  CG2 THR A 580       5.253  -2.876 -22.226  1.00  0.110          C  
ATOM   8687  H   THR A 580       6.445  -6.421 -23.771  1.00  0.110          H  
ATOM   8688  HA  THR A 580       5.352  -5.406 -21.339  1.00  0.080          H  
ATOM   8689  HB  THR A 580       5.651  -3.968 -24.025  1.00  0.130          H  
ATOM   8690  HG1 THR A 580       7.665  -4.772 -23.280  1.00  0.130          H  
ATOM   8691 1HG2 THR A 580       5.711  -1.960 -22.591  1.00  0.130          H  
ATOM   8692 2HG2 THR A 580       4.189  -2.841 -22.399  1.00  0.130          H  
ATOM   8693 3HG2 THR A 580       5.442  -2.972 -21.157  1.00  0.130          H  
ATOM   8694  N   TRP A 581       3.260  -5.571 -23.921  1.00  0.090          N  
ATOM   8695  CA  TRP A 581       1.840  -5.606 -24.254  1.00  0.100          C  
ATOM   8696  C   TRP A 581       1.155  -6.780 -23.548  1.00  0.100          C  
ATOM   8697  O   TRP A 581       0.108  -6.588 -22.930  1.00  0.100          O  
ATOM   8698  CB  TRP A 581       1.635  -5.648 -25.778  1.00  0.140          C  
ATOM   8699  CG  TRP A 581       1.767  -4.275 -26.452  1.00  0.140          C  
ATOM   8700  CD1 TRP A 581       2.809  -3.838 -27.214  1.00  0.140          C  
ATOM   8701  CD2 TRP A 581       0.805  -3.172 -26.431  1.00  0.140          C  
ATOM   8702  NE1 TRP A 581       2.583  -2.543 -27.639  1.00  0.140          N  
ATOM   8703  CE2 TRP A 581       1.371  -2.121 -27.165  1.00  0.140          C  
ATOM   8704  CE3 TRP A 581      -0.460  -2.991 -25.850  1.00  0.140          C  
ATOM   8705  CZ2 TRP A 581       0.724  -0.900 -27.319  1.00  0.140          C  
ATOM   8706  CZ3 TRP A 581      -1.089  -1.757 -26.011  1.00  0.140          C  
ATOM   8707  CH2 TRP A 581      -0.518  -0.757 -26.712  1.00  0.140          C  
ATOM   8708  H   TRP A 581       3.964  -5.698 -24.658  1.00  0.110          H  
ATOM   8709  HA  TRP A 581       1.390  -4.687 -23.897  1.00  0.120          H  
ATOM   8710 1HB  TRP A 581       2.382  -6.316 -26.217  1.00  0.160          H  
ATOM   8711 2HB  TRP A 581       0.665  -6.054 -26.007  1.00  0.160          H  
ATOM   8712  HD1 TRP A 581       3.700  -4.419 -27.445  1.00  0.160          H  
ATOM   8713  HE1 TRP A 581       3.216  -1.994 -28.207  1.00  0.160          H  
ATOM   8714  HE3 TRP A 581      -0.930  -3.788 -25.272  1.00  0.160          H  
ATOM   8715  HZ2 TRP A 581       1.160  -0.075 -27.886  1.00  0.160          H  
ATOM   8716  HZ3 TRP A 581      -2.046  -1.597 -25.559  1.00  0.160          H  
ATOM   8717  HH2 TRP A 581      -1.055   0.171 -26.792  1.00  0.160          H  
ATOM   8718  N   LEU A 582       1.788  -7.963 -23.515  1.00  0.110          N  
ATOM   8719  CA  LEU A 582       1.181  -9.101 -22.836  1.00  0.120          C  
ATOM   8720  C   LEU A 582       0.861  -8.759 -21.394  1.00  0.100          C  
ATOM   8721  O   LEU A 582      -0.223  -9.065 -20.902  1.00  0.100          O  
ATOM   8722  CB  LEU A 582       2.112 -10.316 -22.877  1.00  0.160          C  
ATOM   8723  CG  LEU A 582       1.637 -11.590 -22.141  1.00  0.160          C  
ATOM   8724  CD1 LEU A 582       0.334 -12.119 -22.743  1.00  0.160          C  
ATOM   8725  CD2 LEU A 582       2.755 -12.632 -22.204  1.00  0.160          C  
ATOM   8726  H   LEU A 582       2.655  -8.108 -24.037  1.00  0.130          H  
ATOM   8727  HA  LEU A 582       0.265  -9.338 -23.352  1.00  0.140          H  
ATOM   8728 1HB  LEU A 582       2.307 -10.567 -23.917  1.00  0.200          H  
ATOM   8729 2HB  LEU A 582       3.050 -10.024 -22.420  1.00  0.200          H  
ATOM   8730  HG  LEU A 582       1.445 -11.348 -21.106  1.00  0.200          H  
ATOM   8731 1HD1 LEU A 582       0.025 -13.010 -22.195  1.00  0.200          H  
ATOM   8732 2HD1 LEU A 582      -0.445 -11.369 -22.657  1.00  0.200          H  
ATOM   8733 3HD1 LEU A 582       0.488 -12.370 -23.791  1.00  0.200          H  
ATOM   8734 1HD2 LEU A 582       2.450 -13.530 -21.657  1.00  0.200          H  
ATOM   8735 2HD2 LEU A 582       2.967 -12.889 -23.240  1.00  0.200          H  
ATOM   8736 3HD2 LEU A 582       3.649 -12.214 -21.742  1.00  0.200          H  
ATOM   8737  N   GLY A 583       1.801  -8.120 -20.707  1.00  0.090          N  
ATOM   8738  CA  GLY A 583       1.591  -7.702 -19.334  1.00  0.080          C  
ATOM   8739  C   GLY A 583       0.363  -6.795 -19.261  1.00  0.070          C  
ATOM   8740  O   GLY A 583      -0.584  -7.054 -18.505  1.00  0.070          O  
ATOM   8741  H   GLY A 583       2.708  -7.941 -21.147  1.00  0.110          H  
ATOM   8742 1HA  GLY A 583       1.463  -8.573 -18.694  1.00  0.100          H  
ATOM   8743 2HA  GLY A 583       2.473  -7.166 -18.993  1.00  0.100          H  
ATOM   8744  N   TRP A 584       0.343  -5.760 -20.111  1.00  0.070          N  
ATOM   8745  CA  TRP A 584      -0.749  -4.799 -20.163  1.00  0.070          C  
ATOM   8746  C   TRP A 584      -2.093  -5.445 -20.486  1.00  0.080          C  
ATOM   8747  O   TRP A 584      -3.125  -4.943 -20.035  1.00  0.080          O  
ATOM   8748  CB  TRP A 584      -0.467  -3.707 -21.186  1.00  0.100          C  
ATOM   8749  CG  TRP A 584       0.586  -2.691 -20.799  1.00  0.100          C  
ATOM   8750  CD1 TRP A 584       1.044  -2.328 -19.559  1.00  0.100          C  
ATOM   8751  CD2 TRP A 584       1.326  -1.902 -21.729  1.00  0.100          C  
ATOM   8752  NE1 TRP A 584       2.011  -1.366 -19.697  1.00  0.100          N  
ATOM   8753  CE2 TRP A 584       2.191  -1.107 -21.002  1.00  0.100          C  
ATOM   8754  CE3 TRP A 584       1.326  -1.814 -23.087  1.00  0.100          C  
ATOM   8755  CZ2 TRP A 584       3.051  -0.239 -21.611  1.00  0.100          C  
ATOM   8756  CZ3 TRP A 584       2.185  -0.953 -23.709  1.00  0.100          C  
ATOM   8757  CH2 TRP A 584       3.027  -0.189 -22.997  1.00  0.100          C  
ATOM   8758  H   TRP A 584       1.151  -5.623 -20.731  1.00  0.080          H  
ATOM   8759  HA  TRP A 584      -0.834  -4.337 -19.183  1.00  0.080          H  
ATOM   8760 1HB  TRP A 584      -0.140  -4.180 -22.102  1.00  0.120          H  
ATOM   8761 2HB  TRP A 584      -1.368  -3.190 -21.412  1.00  0.120          H  
ATOM   8762  HD1 TRP A 584       0.705  -2.729 -18.609  1.00  0.120          H  
ATOM   8763  HE1 TRP A 584       2.573  -0.865 -18.962  1.00  0.120          H  
ATOM   8764  HE3 TRP A 584       0.666  -2.422 -23.638  1.00  0.120          H  
ATOM   8765  HZ2 TRP A 584       3.737   0.380 -21.029  1.00  0.120          H  
ATOM   8766  HZ3 TRP A 584       2.176  -0.907 -24.788  1.00  0.120          H  
ATOM   8767  HH2 TRP A 584       3.701   0.471 -23.524  1.00  0.120          H  
ATOM   8768  N   PHE A 585      -2.108  -6.598 -21.173  1.00  0.080          N  
ATOM   8769  CA  PHE A 585      -3.362  -7.265 -21.505  1.00  0.090          C  
ATOM   8770  C   PHE A 585      -4.149  -7.592 -20.248  1.00  0.090          C  
ATOM   8771  O   PHE A 585      -5.387  -7.605 -20.274  1.00  0.100          O  
ATOM   8772  CB  PHE A 585      -3.153  -8.567 -22.292  1.00  0.120          C  
ATOM   8773  CG  PHE A 585      -2.592  -8.427 -23.719  1.00  0.120          C  
ATOM   8774  CD1 PHE A 585      -2.453  -7.198 -24.369  1.00  0.120          C  
ATOM   8775  CD2 PHE A 585      -2.209  -9.561 -24.412  1.00  0.120          C  
ATOM   8776  CE1 PHE A 585      -1.950  -7.111 -25.629  1.00  0.120          C  
ATOM   8777  CE2 PHE A 585      -1.694  -9.474 -25.685  1.00  0.120          C  
ATOM   8778  CZ  PHE A 585      -1.564  -8.245 -26.291  1.00  0.120          C  
ATOM   8779  H   PHE A 585      -1.233  -6.965 -21.568  1.00  0.100          H  
ATOM   8780  HA  PHE A 585      -3.966  -6.612 -22.088  1.00  0.110          H  
ATOM   8781 1HB  PHE A 585      -2.487  -9.215 -21.730  1.00  0.150          H  
ATOM   8782 2HB  PHE A 585      -4.104  -9.087 -22.362  1.00  0.150          H  
ATOM   8783  HD1 PHE A 585      -2.723  -6.302 -23.873  1.00  0.150          H  
ATOM   8784  HD2 PHE A 585      -2.310 -10.534 -23.934  1.00  0.150          H  
ATOM   8785  HE1 PHE A 585      -1.850  -6.136 -26.103  1.00  0.150          H  
ATOM   8786  HE2 PHE A 585      -1.390 -10.377 -26.214  1.00  0.150          H  
ATOM   8787  HZ  PHE A 585      -1.157  -8.175 -27.298  1.00  0.150          H  
ATOM   8788  N   ASN A 586      -3.473  -7.794 -19.111  1.00  0.090          N  
ATOM   8789  CA  ASN A 586      -4.178  -8.132 -17.886  1.00  0.090          C  
ATOM   8790  C   ASN A 586      -5.198  -7.033 -17.511  1.00  0.090          C  
ATOM   8791  O   ASN A 586      -6.193  -7.301 -16.825  1.00  0.090          O  
ATOM   8792  CB  ASN A 586      -3.191  -8.392 -16.763  1.00  0.130          C  
ATOM   8793  CG  ASN A 586      -3.828  -9.037 -15.565  1.00  0.130          C  
ATOM   8794  OD1 ASN A 586      -4.361 -10.149 -15.653  1.00  0.130          O  
ATOM   8795  ND2 ASN A 586      -3.784  -8.362 -14.452  1.00  0.130          N  
ATOM   8796  H   ASN A 586      -2.446  -7.728 -19.071  1.00  0.110          H  
ATOM   8797  HA  ASN A 586      -4.726  -9.051 -18.052  1.00  0.110          H  
ATOM   8798 1HB  ASN A 586      -2.390  -9.035 -17.129  1.00  0.150          H  
ATOM   8799 2HB  ASN A 586      -2.733  -7.450 -16.462  1.00  0.150          H  
ATOM   8800 1HD2 ASN A 586      -4.204  -8.740 -13.623  1.00  0.150          H  
ATOM   8801 2HD2 ASN A 586      -3.343  -7.464 -14.443  1.00  0.150          H  
ATOM   8802  N   SER A 587      -4.937  -5.778 -17.924  1.00  0.080          N  
ATOM   8803  CA  SER A 587      -5.804  -4.649 -17.590  1.00  0.080          C  
ATOM   8804  C   SER A 587      -7.110  -4.646 -18.388  1.00  0.090          C  
ATOM   8805  O   SER A 587      -8.071  -3.950 -18.045  1.00  0.090          O  
ATOM   8806  CB  SER A 587      -5.057  -3.352 -17.817  1.00  0.110          C  
ATOM   8807  OG  SER A 587      -4.807  -3.142 -19.164  1.00  0.110          O  
ATOM   8808  H   SER A 587      -4.128  -5.592 -18.515  1.00  0.100          H  
ATOM   8809  HA  SER A 587      -6.057  -4.722 -16.531  1.00  0.100          H  
ATOM   8810 1HB  SER A 587      -5.640  -2.529 -17.445  1.00  0.130          H  
ATOM   8811 2HB  SER A 587      -4.120  -3.364 -17.264  1.00  0.130          H  
ATOM   8812  HG  SER A 587      -4.047  -3.700 -19.394  1.00  0.130          H  
ATOM   8813  N   ALA A 588      -7.159  -5.416 -19.479  1.00  0.100          N  
ATOM   8814  CA  ALA A 588      -8.369  -5.525 -20.284  1.00  0.110          C  
ATOM   8815  C   ALA A 588      -9.122  -6.768 -19.832  1.00  0.130          C  
ATOM   8816  O   ALA A 588     -10.355  -6.819 -19.858  1.00  0.140          O  
ATOM   8817  CB  ALA A 588      -8.044  -5.591 -21.758  1.00  0.150          C  
ATOM   8818  H   ALA A 588      -6.352  -5.984 -19.731  1.00  0.120          H  
ATOM   8819  HA  ALA A 588      -8.994  -4.656 -20.097  1.00  0.130          H  
ATOM   8820 1HB  ALA A 588      -8.963  -5.668 -22.333  1.00  0.180          H  
ATOM   8821 2HB  ALA A 588      -7.512  -4.689 -22.041  1.00  0.180          H  
ATOM   8822 3HB  ALA A 588      -7.421  -6.464 -21.940  1.00  0.180          H  
ATOM   8823  N   ILE A 589      -8.345  -7.771 -19.421  1.00  0.120          N  
ATOM   8824  CA  ILE A 589      -8.828  -9.064 -18.968  1.00  0.130          C  
ATOM   8825  C   ILE A 589      -9.590  -9.007 -17.639  1.00  0.130          C  
ATOM   8826  O   ILE A 589     -10.645  -9.630 -17.516  1.00  0.140          O  
ATOM   8827  CB  ILE A 589      -7.666 -10.073 -18.874  1.00  0.180          C  
ATOM   8828  CG1 ILE A 589      -7.117 -10.367 -20.315  1.00  0.180          C  
ATOM   8829  CG2 ILE A 589      -8.149 -11.372 -18.194  1.00  0.180          C  
ATOM   8830  CD1 ILE A 589      -5.762 -11.083 -20.361  1.00  0.180          C  
ATOM   8831  H   ILE A 589      -7.334  -7.632 -19.477  1.00  0.140          H  
ATOM   8832  HA  ILE A 589      -9.517  -9.437 -19.724  1.00  0.160          H  
ATOM   8833  HB  ILE A 589      -6.868  -9.646 -18.290  1.00  0.210          H  
ATOM   8834 1HG1 ILE A 589      -7.846 -10.984 -20.838  1.00  0.210          H  
ATOM   8835 2HG1 ILE A 589      -7.022  -9.426 -20.850  1.00  0.210          H  
ATOM   8836 1HG2 ILE A 589      -7.331 -12.078 -18.120  1.00  0.210          H  
ATOM   8837 2HG2 ILE A 589      -8.506 -11.160 -17.193  1.00  0.210          H  
ATOM   8838 3HG2 ILE A 589      -8.960 -11.815 -18.777  1.00  0.210          H  
ATOM   8839 1HD1 ILE A 589      -5.476 -11.237 -21.400  1.00  0.210          H  
ATOM   8840 2HD1 ILE A 589      -5.007 -10.477 -19.874  1.00  0.210          H  
ATOM   8841 3HD1 ILE A 589      -5.820 -12.044 -19.865  1.00  0.210          H  
ATOM   8842  N   ASN A 590      -9.087  -8.283 -16.629  1.00  0.110          N  
ATOM   8843  CA  ASN A 590      -9.792  -8.286 -15.341  1.00  0.110          C  
ATOM   8844  C   ASN A 590     -11.332  -8.035 -15.459  1.00  0.120          C  
ATOM   8845  O   ASN A 590     -12.094  -8.787 -14.842  1.00  0.130          O  
ATOM   8846  CB  ASN A 590      -9.091  -7.327 -14.370  1.00  0.150          C  
ATOM   8847  CG  ASN A 590      -7.804  -7.879 -13.818  1.00  0.150          C  
ATOM   8848  OD1 ASN A 590      -7.606  -9.092 -13.796  1.00  0.150          O  
ATOM   8849  ND2 ASN A 590      -6.906  -7.012 -13.391  1.00  0.150          N  
ATOM   8850  H   ASN A 590      -8.185  -7.800 -16.733  1.00  0.130          H  
ATOM   8851  HA  ASN A 590      -9.688  -9.286 -14.918  1.00  0.130          H  
ATOM   8852 1HB  ASN A 590      -8.794  -6.420 -14.879  1.00  0.180          H  
ATOM   8853 2HB  ASN A 590      -9.755  -7.054 -13.553  1.00  0.180          H  
ATOM   8854 1HD2 ASN A 590      -6.037  -7.336 -13.037  1.00  0.180          H  
ATOM   8855 2HD2 ASN A 590      -7.053  -5.996 -13.462  1.00  0.180          H  
ATOM   8856  N   PRO A 591     -11.842  -7.000 -16.180  1.00  0.120          N  
ATOM   8857  CA  PRO A 591     -13.268  -6.786 -16.437  1.00  0.130          C  
ATOM   8858  C   PRO A 591     -13.997  -8.000 -17.044  1.00  0.150          C  
ATOM   8859  O   PRO A 591     -15.177  -8.209 -16.749  1.00  0.160          O  
ATOM   8860  CB  PRO A 591     -13.237  -5.607 -17.410  1.00  0.200          C  
ATOM   8861  CG  PRO A 591     -11.987  -4.845 -17.034  1.00  0.200          C  
ATOM   8862  CD  PRO A 591     -10.986  -5.885 -16.652  1.00  0.200          C  
ATOM   8863  HA  PRO A 591     -13.752  -6.490 -15.496  1.00  0.160          H  
ATOM   8864 1HB  PRO A 591     -13.213  -5.973 -18.451  1.00  0.230          H  
ATOM   8865 2HB  PRO A 591     -14.152  -5.008 -17.296  1.00  0.230          H  
ATOM   8866 1HG  PRO A 591     -11.629  -4.238 -17.883  1.00  0.230          H  
ATOM   8867 2HG  PRO A 591     -12.194  -4.144 -16.214  1.00  0.230          H  
ATOM   8868 1HD  PRO A 591     -10.389  -6.152 -17.500  1.00  0.230          H  
ATOM   8869 2HD  PRO A 591     -10.401  -5.449 -15.859  1.00  0.230          H  
ATOM   8870  N   PHE A 592     -13.299  -8.803 -17.873  1.00  0.150          N  
ATOM   8871  CA  PHE A 592     -13.873  -9.993 -18.490  1.00  0.160          C  
ATOM   8872  C   PHE A 592     -14.158 -10.973 -17.396  1.00  0.160          C  
ATOM   8873  O   PHE A 592     -15.258 -11.510 -17.262  1.00  0.160          O  
ATOM   8874  CB  PHE A 592     -12.912 -10.663 -19.481  1.00  0.220          C  
ATOM   8875  CG  PHE A 592     -13.446 -11.933 -20.085  1.00  0.220          C  
ATOM   8876  CD1 PHE A 592     -14.226 -11.910 -21.226  1.00  0.220          C  
ATOM   8877  CD2 PHE A 592     -13.189 -13.167 -19.478  1.00  0.220          C  
ATOM   8878  CE1 PHE A 592     -14.724 -13.085 -21.756  1.00  0.220          C  
ATOM   8879  CE2 PHE A 592     -13.695 -14.328 -20.001  1.00  0.220          C  
ATOM   8880  CZ  PHE A 592     -14.463 -14.288 -21.143  1.00  0.220          C  
ATOM   8881  H   PHE A 592     -12.318  -8.630 -18.090  1.00  0.180          H  
ATOM   8882  HA  PHE A 592     -14.805  -9.733 -18.991  1.00  0.190          H  
ATOM   8883 1HB  PHE A 592     -12.674  -9.967 -20.283  1.00  0.260          H  
ATOM   8884 2HB  PHE A 592     -11.986 -10.908 -18.989  1.00  0.260          H  
ATOM   8885  HD1 PHE A 592     -14.443 -10.958 -21.708  1.00  0.260          H  
ATOM   8886  HD2 PHE A 592     -12.581 -13.206 -18.573  1.00  0.260          H  
ATOM   8887  HE1 PHE A 592     -15.338 -13.059 -22.657  1.00  0.260          H  
ATOM   8888  HE2 PHE A 592     -13.491 -15.282 -19.516  1.00  0.260          H  
ATOM   8889  HZ  PHE A 592     -14.868 -15.208 -21.560  1.00  0.260          H  
ATOM   8890  N   ILE A 593     -13.136 -11.217 -16.592  1.00  0.150          N  
ATOM   8891  CA  ILE A 593     -13.271 -12.223 -15.572  1.00  0.150          C  
ATOM   8892  C   ILE A 593     -14.405 -11.832 -14.647  1.00  0.160          C  
ATOM   8893  O   ILE A 593     -15.268 -12.651 -14.338  1.00  0.180          O  
ATOM   8894  CB  ILE A 593     -11.969 -12.418 -14.774  1.00  0.210          C  
ATOM   8895  CG1 ILE A 593     -10.894 -13.025 -15.698  1.00  0.210          C  
ATOM   8896  CG2 ILE A 593     -12.240 -13.372 -13.560  1.00  0.210          C  
ATOM   8897  CD1 ILE A 593      -9.498 -12.982 -15.120  1.00  0.210          C  
ATOM   8898  H   ILE A 593     -12.263 -10.698 -16.746  1.00  0.180          H  
ATOM   8899  HA  ILE A 593     -13.513 -13.159 -16.058  1.00  0.180          H  
ATOM   8900  HB  ILE A 593     -11.605 -11.450 -14.417  1.00  0.250          H  
ATOM   8901 1HG1 ILE A 593     -11.153 -14.063 -15.906  1.00  0.250          H  
ATOM   8902 2HG1 ILE A 593     -10.888 -12.474 -16.639  1.00  0.250          H  
ATOM   8903 1HG2 ILE A 593     -11.350 -13.534 -12.993  1.00  0.250          H  
ATOM   8904 2HG2 ILE A 593     -12.989 -12.936 -12.907  1.00  0.250          H  
ATOM   8905 3HG2 ILE A 593     -12.590 -14.325 -13.916  1.00  0.250          H  
ATOM   8906 1HD1 ILE A 593      -8.797 -13.424 -15.828  1.00  0.250          H  
ATOM   8907 2HD1 ILE A 593      -9.210 -11.946 -14.926  1.00  0.250          H  
ATOM   8908 3HD1 ILE A 593      -9.467 -13.536 -14.206  1.00  0.250          H  
ATOM   8909  N   TYR A 594     -14.457 -10.580 -14.213  1.00  0.140          N  
ATOM   8910  CA  TYR A 594     -15.557 -10.244 -13.331  1.00  0.130          C  
ATOM   8911  C   TYR A 594     -16.916 -10.454 -14.030  1.00  0.140          C  
ATOM   8912  O   TYR A 594     -17.816 -11.067 -13.452  1.00  0.130          O  
ATOM   8913  CB  TYR A 594     -15.395  -8.807 -12.804  1.00  0.190          C  
ATOM   8914  CG  TYR A 594     -14.217  -8.674 -11.808  1.00  0.190          C  
ATOM   8915  CD1 TYR A 594     -13.151  -7.814 -12.086  1.00  0.190          C  
ATOM   8916  CD2 TYR A 594     -14.186  -9.451 -10.643  1.00  0.190          C  
ATOM   8917  CE1 TYR A 594     -12.073  -7.739 -11.221  1.00  0.190          C  
ATOM   8918  CE2 TYR A 594     -13.104  -9.372  -9.781  1.00  0.190          C  
ATOM   8919  CZ  TYR A 594     -12.052  -8.526 -10.068  1.00  0.190          C  
ATOM   8920  OH  TYR A 594     -10.964  -8.470  -9.223  1.00  0.190          O  
ATOM   8921  H   TYR A 594     -13.728  -9.904 -14.468  1.00  0.170          H  
ATOM   8922  HA  TYR A 594     -15.528 -10.925 -12.484  1.00  0.160          H  
ATOM   8923 1HB  TYR A 594     -15.217  -8.130 -13.644  1.00  0.220          H  
ATOM   8924 2HB  TYR A 594     -16.300  -8.489 -12.314  1.00  0.220          H  
ATOM   8925  HD1 TYR A 594     -13.159  -7.209 -12.994  1.00  0.220          H  
ATOM   8926  HD2 TYR A 594     -15.006 -10.129 -10.413  1.00  0.220          H  
ATOM   8927  HE1 TYR A 594     -11.239  -7.074 -11.445  1.00  0.220          H  
ATOM   8928  HE2 TYR A 594     -13.078  -9.985  -8.880  1.00  0.220          H  
ATOM   8929  HH  TYR A 594     -10.374  -7.771  -9.510  1.00  0.220          H  
ATOM   8930  N   ALA A 595     -17.055 -10.038 -15.300  1.00  0.150          N  
ATOM   8931  CA  ALA A 595     -18.321 -10.191 -16.026  1.00  0.160          C  
ATOM   8932  C   ALA A 595     -18.790 -11.635 -16.211  1.00  0.160          C  
ATOM   8933  O   ALA A 595     -19.992 -11.904 -16.206  1.00  0.150          O  
ATOM   8934  CB  ALA A 595     -18.194  -9.569 -17.405  1.00  0.220          C  
ATOM   8935  H   ALA A 595     -16.285  -9.548 -15.770  1.00  0.180          H  
ATOM   8936  HA  ALA A 595     -19.087  -9.670 -15.456  1.00  0.190          H  
ATOM   8937 1HB  ALA A 595     -19.145  -9.644 -17.929  1.00  0.260          H  
ATOM   8938 2HB  ALA A 595     -17.904  -8.526 -17.317  1.00  0.260          H  
ATOM   8939 3HB  ALA A 595     -17.429 -10.103 -17.962  1.00  0.260          H  
ATOM   8940  N   PHE A 596     -17.858 -12.559 -16.426  1.00  0.200          N  
ATOM   8941  CA  PHE A 596     -18.240 -13.941 -16.692  1.00  0.200          C  
ATOM   8942  C   PHE A 596     -18.167 -14.909 -15.512  1.00  0.200          C  
ATOM   8943  O   PHE A 596     -18.869 -15.922 -15.510  1.00  0.210          O  
ATOM   8944  CB  PHE A 596     -17.435 -14.442 -17.885  1.00  0.280          C  
ATOM   8945  CG  PHE A 596     -17.888 -13.757 -19.148  1.00  0.280          C  
ATOM   8946  CD1 PHE A 596     -17.282 -12.612 -19.609  1.00  0.280          C  
ATOM   8947  CD2 PHE A 596     -18.949 -14.266 -19.871  1.00  0.280          C  
ATOM   8948  CE1 PHE A 596     -17.719 -11.984 -20.749  1.00  0.280          C  
ATOM   8949  CE2 PHE A 596     -19.386 -13.645 -21.019  1.00  0.280          C  
ATOM   8950  CZ  PHE A 596     -18.767 -12.499 -21.456  1.00  0.280          C  
ATOM   8951  H   PHE A 596     -16.876 -12.269 -16.464  1.00  0.240          H  
ATOM   8952  HA  PHE A 596     -19.279 -13.923 -17.014  1.00  0.240          H  
ATOM   8953 1HB  PHE A 596     -16.374 -14.221 -17.733  1.00  0.340          H  
ATOM   8954 2HB  PHE A 596     -17.548 -15.516 -17.997  1.00  0.340          H  
ATOM   8955  HD1 PHE A 596     -16.454 -12.200 -19.070  1.00  0.340          H  
ATOM   8956  HD2 PHE A 596     -19.446 -15.173 -19.522  1.00  0.340          H  
ATOM   8957  HE1 PHE A 596     -17.223 -11.077 -21.091  1.00  0.340          H  
ATOM   8958  HE2 PHE A 596     -20.225 -14.058 -21.579  1.00  0.340          H  
ATOM   8959  HZ  PHE A 596     -19.112 -12.004 -22.362  1.00  0.340          H  
ATOM   8960  N   TYR A 597     -17.365 -14.605 -14.501  1.00  0.190          N  
ATOM   8961  CA  TYR A 597     -17.223 -15.487 -13.352  1.00  0.190          C  
ATOM   8962  C   TYR A 597     -18.071 -15.044 -12.143  1.00  0.200          C  
ATOM   8963  O   TYR A 597     -18.512 -15.894 -11.365  1.00  0.260          O  
ATOM   8964  CB  TYR A 597     -15.743 -15.602 -12.997  1.00  0.270          C  
ATOM   8965  CG  TYR A 597     -14.895 -16.351 -14.039  1.00  0.270          C  
ATOM   8966  CD1 TYR A 597     -14.532 -15.732 -15.225  1.00  0.270          C  
ATOM   8967  CD2 TYR A 597     -14.445 -17.633 -13.783  1.00  0.270          C  
ATOM   8968  CE1 TYR A 597     -13.751 -16.368 -16.147  1.00  0.270          C  
ATOM   8969  CE2 TYR A 597     -13.655 -18.282 -14.718  1.00  0.270          C  
ATOM   8970  CZ  TYR A 597     -13.312 -17.649 -15.896  1.00  0.270          C  
ATOM   8971  OH  TYR A 597     -12.526 -18.289 -16.825  1.00  0.270          O  
ATOM   8972  H   TYR A 597     -16.771 -13.778 -14.552  1.00  0.230          H  
ATOM   8973  HA  TYR A 597     -17.570 -16.477 -13.641  1.00  0.230          H  
ATOM   8974 1HB  TYR A 597     -15.337 -14.614 -12.883  1.00  0.320          H  
ATOM   8975 2HB  TYR A 597     -15.639 -16.112 -12.045  1.00  0.320          H  
ATOM   8976  HD1 TYR A 597     -14.871 -14.740 -15.431  1.00  0.320          H  
ATOM   8977  HD2 TYR A 597     -14.710 -18.130 -12.850  1.00  0.320          H  
ATOM   8978  HE1 TYR A 597     -13.481 -15.864 -17.073  1.00  0.320          H  
ATOM   8979  HE2 TYR A 597     -13.300 -19.295 -14.522  1.00  0.320          H  
ATOM   8980  HH  TYR A 597     -12.244 -19.139 -16.476  1.00  0.320          H  
ATOM   8981  N   SER A 598     -18.313 -13.734 -11.969  1.00  0.140          N  
ATOM   8982  CA  SER A 598     -19.081 -13.254 -10.827  1.00  0.130          C  
ATOM   8983  C   SER A 598     -20.478 -12.802 -11.209  1.00  0.130          C  
ATOM   8984  O   SER A 598     -20.648 -11.833 -11.951  1.00  0.130          O  
ATOM   8985  CB  SER A 598     -18.361 -12.117 -10.139  1.00  0.190          C  
ATOM   8986  OG  SER A 598     -19.198 -11.507  -9.173  1.00  0.190          O  
ATOM   8987  H   SER A 598     -17.967 -13.023 -12.615  1.00  0.170          H  
ATOM   8988  HA  SER A 598     -19.175 -14.072 -10.113  1.00  0.160          H  
ATOM   8989 1HB  SER A 598     -17.466 -12.505  -9.654  1.00  0.220          H  
ATOM   8990 2HB  SER A 598     -18.039 -11.387 -10.875  1.00  0.220          H  
ATOM   8991  HG  SER A 598     -18.620 -10.935  -8.656  1.00  0.220          H  
ATOM   8992  N   VAL A 599     -21.489 -13.488 -10.679  1.00  0.130          N  
ATOM   8993  CA  VAL A 599     -22.873 -13.166 -11.008  1.00  0.130          C  
ATOM   8994  C   VAL A 599     -23.227 -11.754 -10.584  1.00  0.110          C  
ATOM   8995  O   VAL A 599     -23.951 -11.060 -11.298  1.00  0.130          O  
ATOM   8996  CB  VAL A 599     -23.855 -14.165 -10.372  1.00  0.180          C  
ATOM   8997  CG1 VAL A 599     -25.320 -13.673 -10.553  1.00  0.180          C  
ATOM   8998  CG2 VAL A 599     -23.664 -15.522 -11.042  1.00  0.180          C  
ATOM   8999  H   VAL A 599     -21.272 -14.262 -10.064  1.00  0.160          H  
ATOM   9000  HA  VAL A 599     -22.985 -13.238 -12.090  1.00  0.160          H  
ATOM   9001  HB  VAL A 599     -23.660 -14.247  -9.303  1.00  0.220          H  
ATOM   9002 1HG1 VAL A 599     -25.999 -14.398 -10.105  1.00  0.220          H  
ATOM   9003 2HG1 VAL A 599     -25.472 -12.707 -10.065  1.00  0.220          H  
ATOM   9004 3HG1 VAL A 599     -25.542 -13.571 -11.607  1.00  0.220          H  
ATOM   9005 1HG2 VAL A 599     -24.349 -16.247 -10.604  1.00  0.220          H  
ATOM   9006 2HG2 VAL A 599     -23.864 -15.430 -12.104  1.00  0.220          H  
ATOM   9007 3HG2 VAL A 599     -22.639 -15.861 -10.900  1.00  0.220          H  
ATOM   9008  N   ASP A 600     -22.789 -11.345  -9.389  1.00  0.080          N  
ATOM   9009  CA  ASP A 600     -23.102 -10.004  -8.907  1.00  0.070          C  
ATOM   9010  C   ASP A 600     -22.543  -8.935  -9.846  1.00  0.090          C  
ATOM   9011  O   ASP A 600     -23.205  -7.920 -10.102  1.00  0.110          O  
ATOM   9012  CB  ASP A 600     -22.538  -9.790  -7.505  1.00  0.100          C  
ATOM   9013  CG  ASP A 600     -23.268 -10.540  -6.396  1.00  0.100          C  
ATOM   9014  OD1 ASP A 600     -24.387 -10.960  -6.582  1.00  0.100          O  
ATOM   9015  OD2 ASP A 600     -22.684 -10.705  -5.367  1.00  0.100          O  
ATOM   9016  H   ASP A 600     -22.226 -11.969  -8.829  1.00  0.100          H  
ATOM   9017  HA  ASP A 600     -24.187  -9.896  -8.871  1.00  0.080          H  
ATOM   9018 1HB  ASP A 600     -21.482 -10.065  -7.489  1.00  0.120          H  
ATOM   9019 2HB  ASP A 600     -22.605  -8.735  -7.266  1.00  0.120          H  
ATOM   9020  N   PHE A 601     -21.322  -9.144 -10.368  1.00  0.090          N  
ATOM   9021  CA  PHE A 601     -20.786  -8.169 -11.315  1.00  0.100          C  
ATOM   9022  C   PHE A 601     -21.510  -8.254 -12.638  1.00  0.120          C  
ATOM   9023  O   PHE A 601     -21.890  -7.229 -13.198  1.00  0.120          O  
ATOM   9024  CB  PHE A 601     -19.288  -8.318 -11.564  1.00  0.140          C  
ATOM   9025  CG  PHE A 601     -18.390  -7.603 -10.588  1.00  0.140          C  
ATOM   9026  CD1 PHE A 601     -17.684  -8.262  -9.597  1.00  0.140          C  
ATOM   9027  CD2 PHE A 601     -18.238  -6.226 -10.699  1.00  0.140          C  
ATOM   9028  CE1 PHE A 601     -16.851  -7.559  -8.739  1.00  0.140          C  
ATOM   9029  CE2 PHE A 601     -17.417  -5.531  -9.856  1.00  0.140          C  
ATOM   9030  CZ  PHE A 601     -16.722  -6.202  -8.870  1.00  0.140          C  
ATOM   9031  H   PHE A 601     -20.777  -9.967 -10.104  1.00  0.110          H  
ATOM   9032  HA  PHE A 601     -20.951  -7.174 -10.907  1.00  0.120          H  
ATOM   9033 1HB  PHE A 601     -19.037  -9.376 -11.553  1.00  0.160          H  
ATOM   9034 2HB  PHE A 601     -19.060  -7.962 -12.552  1.00  0.160          H  
ATOM   9035  HD1 PHE A 601     -17.776  -9.329  -9.497  1.00  0.160          H  
ATOM   9036  HD2 PHE A 601     -18.786  -5.695 -11.476  1.00  0.160          H  
ATOM   9037  HE1 PHE A 601     -16.293  -8.083  -7.958  1.00  0.160          H  
ATOM   9038  HE2 PHE A 601     -17.313  -4.450  -9.969  1.00  0.160          H  
ATOM   9039  HZ  PHE A 601     -16.070  -5.663  -8.195  1.00  0.160          H  
ATOM   9040  N   ARG A 602     -21.763  -9.468 -13.118  1.00  0.130          N  
ATOM   9041  CA  ARG A 602     -22.450  -9.653 -14.380  1.00  0.140          C  
ATOM   9042  C   ARG A 602     -23.779  -8.910 -14.370  1.00  0.140          C  
ATOM   9043  O   ARG A 602     -24.114  -8.200 -15.327  1.00  0.150          O  
ATOM   9044  CB  ARG A 602     -22.712 -11.128 -14.624  1.00  0.190          C  
ATOM   9045  CG  ARG A 602     -23.351 -11.471 -15.959  1.00  0.190          C  
ATOM   9046  CD  ARG A 602     -23.664 -12.918 -16.058  1.00  0.190          C  
ATOM   9047  NE  ARG A 602     -24.748 -13.324 -15.147  1.00  0.190          N  
ATOM   9048  CZ  ARG A 602     -25.043 -14.601 -14.810  1.00  0.190          C  
ATOM   9049  NH1 ARG A 602     -24.324 -15.601 -15.285  1.00  0.190          N  
ATOM   9050  NH2 ARG A 602     -26.063 -14.849 -14.002  1.00  0.190          N  
ATOM   9051  H   ARG A 602     -21.432 -10.297 -12.616  1.00  0.160          H  
ATOM   9052  HA  ARG A 602     -21.821  -9.266 -15.180  1.00  0.170          H  
ATOM   9053 1HB  ARG A 602     -21.783 -11.683 -14.525  1.00  0.230          H  
ATOM   9054 2HB  ARG A 602     -23.377 -11.495 -13.849  1.00  0.230          H  
ATOM   9055 1HG  ARG A 602     -24.276 -10.913 -16.086  1.00  0.230          H  
ATOM   9056 2HG  ARG A 602     -22.655 -11.217 -16.761  1.00  0.230          H  
ATOM   9057 1HD  ARG A 602     -23.963 -13.153 -17.079  1.00  0.230          H  
ATOM   9058 2HD  ARG A 602     -22.762 -13.478 -15.800  1.00  0.230          H  
ATOM   9059  HE  ARG A 602     -25.326 -12.590 -14.754  1.00  0.230          H  
ATOM   9060 1HH1 ARG A 602     -23.543 -15.421 -15.902  1.00  0.230          H  
ATOM   9061 2HH1 ARG A 602     -24.551 -16.553 -15.033  1.00  0.230          H  
ATOM   9062 1HH2 ARG A 602     -26.622 -14.085 -13.641  1.00  0.230          H  
ATOM   9063 2HH2 ARG A 602     -26.292 -15.800 -13.750  1.00  0.230          H  
ATOM   9064  N   ALA A 603     -24.556  -9.102 -13.295  1.00  0.130          N  
ATOM   9065  CA  ALA A 603     -25.846  -8.455 -13.154  1.00  0.130          C  
ATOM   9066  C   ALA A 603     -25.699  -6.942 -13.120  1.00  0.130          C  
ATOM   9067  O   ALA A 603     -26.486  -6.231 -13.757  1.00  0.140          O  
ATOM   9068  CB  ALA A 603     -26.522  -8.941 -11.893  1.00  0.180          C  
ATOM   9069  H   ALA A 603     -24.241  -9.727 -12.548  1.00  0.160          H  
ATOM   9070  HA  ALA A 603     -26.458  -8.721 -14.015  1.00  0.160          H  
ATOM   9071 1HB  ALA A 603     -27.499  -8.476 -11.798  1.00  0.220          H  
ATOM   9072 2HB  ALA A 603     -26.641 -10.024 -11.939  1.00  0.220          H  
ATOM   9073 3HB  ALA A 603     -25.908  -8.683 -11.026  1.00  0.220          H  
ATOM   9074  N   ALA A 604     -24.687  -6.434 -12.400  1.00  0.120          N  
ATOM   9075  CA  ALA A 604     -24.457  -4.999 -12.355  1.00  0.120          C  
ATOM   9076  C   ALA A 604     -24.122  -4.448 -13.726  1.00  0.140          C  
ATOM   9077  O   ALA A 604     -24.588  -3.366 -14.085  1.00  0.150          O  
ATOM   9078  CB  ALA A 604     -23.353  -4.680 -11.380  1.00  0.170          C  
ATOM   9079  H   ALA A 604     -24.097  -7.047 -11.824  1.00  0.140          H  
ATOM   9080  HA  ALA A 604     -25.371  -4.521 -12.033  1.00  0.140          H  
ATOM   9081 1HB  ALA A 604     -23.220  -3.605 -11.334  1.00  0.200          H  
ATOM   9082 2HB  ALA A 604     -23.623  -5.060 -10.394  1.00  0.200          H  
ATOM   9083 3HB  ALA A 604     -22.434  -5.158 -11.714  1.00  0.200          H  
ATOM   9084  N   PHE A 605     -23.341  -5.192 -14.503  1.00  0.150          N  
ATOM   9085  CA  PHE A 605     -22.956  -4.755 -15.828  1.00  0.160          C  
ATOM   9086  C   PHE A 605     -24.186  -4.702 -16.718  1.00  0.170          C  
ATOM   9087  O   PHE A 605     -24.346  -3.747 -17.477  1.00  0.180          O  
ATOM   9088  CB  PHE A 605     -21.880  -5.675 -16.395  1.00  0.220          C  
ATOM   9089  CG  PHE A 605     -20.540  -5.614 -15.630  1.00  0.220          C  
ATOM   9090  CD1 PHE A 605     -20.138  -4.504 -14.877  1.00  0.220          C  
ATOM   9091  CD2 PHE A 605     -19.693  -6.699 -15.652  1.00  0.220          C  
ATOM   9092  CE1 PHE A 605     -18.964  -4.508 -14.203  1.00  0.220          C  
ATOM   9093  CE2 PHE A 605     -18.496  -6.680 -14.960  1.00  0.220          C  
ATOM   9094  CZ  PHE A 605     -18.144  -5.589 -14.241  1.00  0.220          C  
ATOM   9095  H   PHE A 605     -22.949  -6.058 -14.119  1.00  0.180          H  
ATOM   9096  HA  PHE A 605     -22.574  -3.743 -15.775  1.00  0.190          H  
ATOM   9097 1HB  PHE A 605     -22.240  -6.702 -16.364  1.00  0.260          H  
ATOM   9098 2HB  PHE A 605     -21.694  -5.422 -17.435  1.00  0.260          H  
ATOM   9099  HD1 PHE A 605     -20.743  -3.628 -14.806  1.00  0.260          H  
ATOM   9100  HD2 PHE A 605     -19.980  -7.575 -16.223  1.00  0.260          H  
ATOM   9101  HE1 PHE A 605     -18.693  -3.641 -13.635  1.00  0.260          H  
ATOM   9102  HE2 PHE A 605     -17.833  -7.533 -14.981  1.00  0.260          H  
ATOM   9103  HZ  PHE A 605     -17.219  -5.584 -13.697  1.00  0.260          H  
ATOM   9104  N   TRP A 606     -25.083  -5.695 -16.608  1.00  0.170          N  
ATOM   9105  CA  TRP A 606     -26.304  -5.661 -17.404  1.00  0.180          C  
ATOM   9106  C   TRP A 606     -27.084  -4.401 -17.041  1.00  0.180          C  
ATOM   9107  O   TRP A 606     -27.507  -3.632 -17.916  1.00  0.200          O  
ATOM   9108  CB  TRP A 606     -27.194  -6.891 -17.155  1.00  0.250          C  
ATOM   9109  CG  TRP A 606     -28.441  -6.913 -18.038  1.00  0.250          C  
ATOM   9110  CD1 TRP A 606     -28.510  -7.471 -19.276  1.00  0.250          C  
ATOM   9111  CD2 TRP A 606     -29.774  -6.361 -17.778  1.00  0.250          C  
ATOM   9112  NE1 TRP A 606     -29.765  -7.293 -19.811  1.00  0.250          N  
ATOM   9113  CE2 TRP A 606     -30.545  -6.611 -18.916  1.00  0.250          C  
ATOM   9114  CE3 TRP A 606     -30.355  -5.688 -16.700  1.00  0.250          C  
ATOM   9115  CZ2 TRP A 606     -31.866  -6.198 -19.016  1.00  0.250          C  
ATOM   9116  CZ3 TRP A 606     -31.678  -5.289 -16.801  1.00  0.250          C  
ATOM   9117  CH2 TRP A 606     -32.411  -5.528 -17.930  1.00  0.250          C  
ATOM   9118  H   TRP A 606     -24.876  -6.499 -16.003  1.00  0.200          H  
ATOM   9119  HA  TRP A 606     -26.037  -5.624 -18.457  1.00  0.220          H  
ATOM   9120 1HB  TRP A 606     -26.618  -7.797 -17.338  1.00  0.300          H  
ATOM   9121 2HB  TRP A 606     -27.505  -6.913 -16.110  1.00  0.300          H  
ATOM   9122  HD1 TRP A 606     -27.687  -7.975 -19.779  1.00  0.300          H  
ATOM   9123  HE1 TRP A 606     -30.060  -7.613 -20.725  1.00  0.300          H  
ATOM   9124  HE3 TRP A 606     -29.785  -5.484 -15.801  1.00  0.300          H  
ATOM   9125  HZ2 TRP A 606     -32.469  -6.388 -19.905  1.00  0.300          H  
ATOM   9126  HZ3 TRP A 606     -32.119  -4.767 -15.955  1.00  0.300          H  
ATOM   9127  HH2 TRP A 606     -33.446  -5.193 -17.973  1.00  0.300          H  
ATOM   9128  N   ARG A 607     -27.227  -4.133 -15.740  1.00  0.170          N  
ATOM   9129  CA  ARG A 607     -27.956  -2.945 -15.330  1.00  0.200          C  
ATOM   9130  C   ARG A 607     -27.323  -1.652 -15.875  1.00  0.240          C  
ATOM   9131  O   ARG A 607     -28.039  -0.750 -16.319  1.00  0.280          O  
ATOM   9132  CB  ARG A 607     -28.058  -2.872 -13.823  1.00  0.270          C  
ATOM   9133  CG  ARG A 607     -29.015  -3.883 -13.200  1.00  0.270          C  
ATOM   9134  CD  ARG A 607     -29.277  -3.560 -11.789  1.00  0.270          C  
ATOM   9135  NE  ARG A 607     -28.081  -3.680 -10.987  1.00  0.270          N  
ATOM   9136  CZ  ARG A 607     -27.658  -4.801 -10.361  1.00  0.270          C  
ATOM   9137  NH1 ARG A 607     -28.323  -5.925 -10.403  1.00  0.270          N  
ATOM   9138  NH2 ARG A 607     -26.549  -4.759  -9.688  1.00  0.270          N  
ATOM   9139  H   ARG A 607     -26.858  -4.787 -15.037  1.00  0.200          H  
ATOM   9140  HA  ARG A 607     -28.956  -3.032 -15.701  1.00  0.240          H  
ATOM   9141 1HB  ARG A 607     -27.075  -3.040 -13.391  1.00  0.320          H  
ATOM   9142 2HB  ARG A 607     -28.379  -1.875 -13.531  1.00  0.320          H  
ATOM   9143 1HG  ARG A 607     -29.963  -3.873 -13.737  1.00  0.320          H  
ATOM   9144 2HG  ARG A 607     -28.582  -4.878 -13.254  1.00  0.320          H  
ATOM   9145 1HD  ARG A 607     -29.641  -2.536 -11.711  1.00  0.320          H  
ATOM   9146 2HD  ARG A 607     -30.021  -4.232 -11.393  1.00  0.320          H  
ATOM   9147  HE  ARG A 607     -27.505  -2.852 -10.892  1.00  0.320          H  
ATOM   9148 1HH1 ARG A 607     -29.194  -5.998 -10.913  1.00  0.320          H  
ATOM   9149 2HH1 ARG A 607     -27.969  -6.731  -9.867  1.00  0.320          H  
ATOM   9150 1HH2 ARG A 607     -26.008  -3.887  -9.657  1.00  0.320          H  
ATOM   9151 2HH2 ARG A 607     -26.207  -5.588  -9.226  1.00  0.320          H  
ATOM   9152  N   LEU A 608     -25.987  -1.562 -15.851  1.00  0.250          N  
ATOM   9153  CA  LEU A 608     -25.275  -0.389 -16.359  1.00  0.270          C  
ATOM   9154  C   LEU A 608     -25.308  -0.208 -17.881  1.00  0.280          C  
ATOM   9155  O   LEU A 608     -25.434   0.925 -18.355  1.00  0.340          O  
ATOM   9156  CB  LEU A 608     -23.778  -0.454 -15.996  1.00  0.370          C  
ATOM   9157  CG  LEU A 608     -23.343  -0.311 -14.521  1.00  0.370          C  
ATOM   9158  CD1 LEU A 608     -21.869  -0.644 -14.445  1.00  0.370          C  
ATOM   9159  CD2 LEU A 608     -23.574   1.108 -14.003  1.00  0.370          C  
ATOM   9160  H   LEU A 608     -25.453  -2.320 -15.414  1.00  0.300          H  
ATOM   9161  HA  LEU A 608     -25.728   0.490 -15.912  1.00  0.320          H  
ATOM   9162 1HB  LEU A 608     -23.408  -1.418 -16.341  1.00  0.440          H  
ATOM   9163 2HB  LEU A 608     -23.263   0.318 -16.567  1.00  0.440          H  
ATOM   9164  HG  LEU A 608     -23.894  -1.013 -13.906  1.00  0.440          H  
ATOM   9165 1HD1 LEU A 608     -21.549  -0.569 -13.441  1.00  0.440          H  
ATOM   9166 2HD1 LEU A 608     -21.707  -1.647 -14.800  1.00  0.440          H  
ATOM   9167 3HD1 LEU A 608     -21.301   0.049 -15.050  1.00  0.440          H  
ATOM   9168 1HD2 LEU A 608     -23.239   1.173 -12.964  1.00  0.440          H  
ATOM   9169 2HD2 LEU A 608     -23.012   1.817 -14.610  1.00  0.440          H  
ATOM   9170 3HD2 LEU A 608     -24.632   1.353 -14.050  1.00  0.440          H  
ATOM   9171  N   THR A 609     -25.190  -1.300 -18.656  1.00  0.260          N  
ATOM   9172  CA  THR A 609     -25.087  -1.165 -20.108  1.00  0.300          C  
ATOM   9173  C   THR A 609     -26.233  -1.688 -20.972  1.00  0.270          C  
ATOM   9174  O   THR A 609     -26.326  -1.296 -22.140  1.00  0.300          O  
ATOM   9175  CB  THR A 609     -23.839  -1.890 -20.629  1.00  0.400          C  
ATOM   9176  OG1 THR A 609     -23.959  -3.292 -20.362  1.00  0.400          O  
ATOM   9177  CG2 THR A 609     -22.631  -1.367 -19.928  1.00  0.400          C  
ATOM   9178  H   THR A 609     -25.057  -2.223 -18.229  1.00  0.310          H  
ATOM   9179  HA  THR A 609     -24.973  -0.107 -20.320  1.00  0.360          H  
ATOM   9180  HB  THR A 609     -23.747  -1.732 -21.701  1.00  0.480          H  
ATOM   9181  HG1 THR A 609     -23.301  -3.776 -20.871  1.00  0.480          H  
ATOM   9182 1HG2 THR A 609     -21.754  -1.885 -20.299  1.00  0.480          H  
ATOM   9183 2HG2 THR A 609     -22.537  -0.301 -20.121  1.00  0.480          H  
ATOM   9184 3HG2 THR A 609     -22.725  -1.538 -18.860  1.00  0.480          H  
ATOM   9185  N   CYS A 610     -27.110  -2.535 -20.443  1.00  0.210          N  
ATOM   9186  CA  CYS A 610     -28.159  -3.135 -21.257  1.00  0.190          C  
ATOM   9187  C   CYS A 610     -29.545  -2.704 -20.809  1.00  0.140          C  
ATOM   9188  O   CYS A 610     -30.420  -2.459 -21.646  1.00  0.120          O  
ATOM   9189  CB  CYS A 610     -28.065  -4.636 -21.155  1.00  0.270          C  
ATOM   9190  SG  CYS A 610     -26.466  -5.270 -21.628  1.00  0.270          S  
ATOM   9191  H   CYS A 610     -27.032  -2.820 -19.471  1.00  0.250          H  
ATOM   9192  HA  CYS A 610     -28.015  -2.837 -22.293  1.00  0.230          H  
ATOM   9193 1HB  CYS A 610     -28.235  -4.897 -20.128  1.00  0.330          H  
ATOM   9194 2HB  CYS A 610     -28.831  -5.113 -21.760  1.00  0.330          H  
ATOM   9195  HG  CYS A 610     -25.803  -4.388 -20.861  1.00  0.330          H  
ATOM   9196  N   LYS A 611     -29.738  -2.560 -19.496  1.00  0.140          N  
ATOM   9197  CA  LYS A 611     -31.033  -2.179 -18.927  1.00  0.120          C  
ATOM   9198  C   LYS A 611     -31.544  -0.905 -19.552  1.00  0.120          C  
ATOM   9199  O   LYS A 611     -32.742  -0.758 -19.792  1.00  0.100          O  
ATOM   9200  CB  LYS A 611     -30.934  -1.960 -17.440  1.00  0.180          C  
ATOM   9201  CG  LYS A 611     -32.217  -1.593 -16.720  1.00  0.180          C  
ATOM   9202  CD  LYS A 611     -31.939  -1.487 -15.217  1.00  0.180          C  
ATOM   9203  CE  LYS A 611     -33.123  -0.928 -14.426  1.00  0.180          C  
ATOM   9204  NZ  LYS A 611     -34.284  -1.845 -14.439  1.00  0.180          N  
ATOM   9205  H   LYS A 611     -28.962  -2.794 -18.869  1.00  0.170          H  
ATOM   9206  HA  LYS A 611     -31.741  -2.977 -19.119  1.00  0.140          H  
ATOM   9207 1HB  LYS A 611     -30.565  -2.836 -17.009  1.00  0.210          H  
ATOM   9208 2HB  LYS A 611     -30.224  -1.171 -17.250  1.00  0.210          H  
ATOM   9209 1HG  LYS A 611     -32.587  -0.634 -17.083  1.00  0.210          H  
ATOM   9210 2HG  LYS A 611     -32.969  -2.355 -16.913  1.00  0.210          H  
ATOM   9211 1HD  LYS A 611     -31.705  -2.478 -14.831  1.00  0.210          H  
ATOM   9212 2HD  LYS A 611     -31.068  -0.846 -15.060  1.00  0.210          H  
ATOM   9213 1HE  LYS A 611     -32.807  -0.782 -13.394  1.00  0.210          H  
ATOM   9214 2HE  LYS A 611     -33.423   0.032 -14.844  1.00  0.210          H  
ATOM   9215 1HZ  LYS A 611     -35.036  -1.458 -13.891  1.00  0.210          H  
ATOM   9216 2HZ  LYS A 611     -34.599  -1.991 -15.381  1.00  0.210          H  
ATOM   9217 3HZ  LYS A 611     -33.990  -2.748 -14.039  1.00  0.210          H  
ATOM   9218  N   ARG A 612     -30.622   0.023 -19.804  1.00  0.140          N  
ATOM   9219  CA  ARG A 612     -30.913   1.318 -20.389  1.00  0.160          C  
ATOM   9220  C   ARG A 612     -31.546   1.245 -21.781  1.00  0.130          C  
ATOM   9221  O   ARG A 612     -32.291   2.149 -22.164  1.00  0.220          O  
ATOM   9222  CB  ARG A 612     -29.620   2.123 -20.456  1.00  0.220          C  
ATOM   9223  CG  ARG A 612     -28.531   1.533 -21.374  1.00  0.220          C  
ATOM   9224  CD  ARG A 612     -27.258   2.294 -21.287  1.00  0.220          C  
ATOM   9225  NE  ARG A 612     -26.173   1.658 -22.050  1.00  0.220          N  
ATOM   9226  CZ  ARG A 612     -24.983   2.230 -22.342  1.00  0.220          C  
ATOM   9227  NH1 ARG A 612     -24.723   3.467 -21.959  1.00  0.220          N  
ATOM   9228  NH2 ARG A 612     -24.068   1.543 -23.016  1.00  0.220          N  
ATOM   9229  H   ARG A 612     -29.666  -0.182 -19.544  1.00  0.170          H  
ATOM   9230  HA  ARG A 612     -31.607   1.835 -19.727  1.00  0.190          H  
ATOM   9231 1HB  ARG A 612     -29.838   3.129 -20.811  1.00  0.260          H  
ATOM   9232 2HB  ARG A 612     -29.196   2.210 -19.455  1.00  0.260          H  
ATOM   9233 1HG  ARG A 612     -28.334   0.494 -21.121  1.00  0.260          H  
ATOM   9234 2HG  ARG A 612     -28.863   1.597 -22.403  1.00  0.260          H  
ATOM   9235 1HD  ARG A 612     -27.421   3.293 -21.684  1.00  0.260          H  
ATOM   9236 2HD  ARG A 612     -26.947   2.354 -20.241  1.00  0.260          H  
ATOM   9237  HE  ARG A 612     -26.314   0.679 -22.353  1.00  0.260          H  
ATOM   9238 1HH1 ARG A 612     -25.411   3.992 -21.441  1.00  0.260          H  
ATOM   9239 2HH1 ARG A 612     -23.832   3.889 -22.176  1.00  0.260          H  
ATOM   9240 1HH2 ARG A 612     -24.254   0.588 -23.305  1.00  0.260          H  
ATOM   9241 2HH2 ARG A 612     -23.178   1.966 -23.236  1.00  0.260          H  
ATOM   9242  N   PHE A 613     -31.298   0.166 -22.533  1.00  0.100          N  
ATOM   9243  CA  PHE A 613     -31.877   0.056 -23.860  1.00  0.090          C  
ATOM   9244  C   PHE A 613     -33.072  -0.868 -23.777  1.00  0.080          C  
ATOM   9245  O   PHE A 613     -34.056  -0.706 -24.512  1.00  0.100          O  
ATOM   9246  CB  PHE A 613     -30.884  -0.524 -24.856  1.00  0.130          C  
ATOM   9247  CG  PHE A 613     -29.665   0.298 -25.053  1.00  0.130          C  
ATOM   9248  CD1 PHE A 613     -28.430  -0.201 -24.690  1.00  0.130          C  
ATOM   9249  CD2 PHE A 613     -29.738   1.577 -25.580  1.00  0.130          C  
ATOM   9250  CE1 PHE A 613     -27.301   0.542 -24.865  1.00  0.130          C  
ATOM   9251  CE2 PHE A 613     -28.598   2.331 -25.746  1.00  0.130          C  
ATOM   9252  CZ  PHE A 613     -27.378   1.811 -25.392  1.00  0.130          C  
ATOM   9253  H   PHE A 613     -30.705  -0.590 -22.199  1.00  0.120          H  
ATOM   9254  HA  PHE A 613     -32.207   1.036 -24.196  1.00  0.110          H  
ATOM   9255 1HB  PHE A 613     -30.574  -1.512 -24.510  1.00  0.160          H  
ATOM   9256 2HB  PHE A 613     -31.369  -0.654 -25.820  1.00  0.160          H  
ATOM   9257  HD1 PHE A 613     -28.353  -1.206 -24.264  1.00  0.160          H  
ATOM   9258  HD2 PHE A 613     -30.708   1.988 -25.863  1.00  0.160          H  
ATOM   9259  HE1 PHE A 613     -26.337   0.123 -24.580  1.00  0.160          H  
ATOM   9260  HE2 PHE A 613     -28.662   3.337 -26.162  1.00  0.160          H  
ATOM   9261  HZ  PHE A 613     -26.473   2.400 -25.524  1.00  0.160          H  
ATOM   9262  N   PHE A 614     -32.988  -1.834 -22.861  1.00  0.050          N  
ATOM   9263  CA  PHE A 614     -34.054  -2.783 -22.641  1.00  0.050          C  
ATOM   9264  C   PHE A 614     -35.297  -2.011 -22.281  1.00  0.130          C  
ATOM   9265  O   PHE A 614     -36.335  -2.141 -22.932  1.00  0.140          O  
ATOM   9266  CB  PHE A 614     -33.693  -3.735 -21.499  1.00  0.070          C  
ATOM   9267  CG  PHE A 614     -34.794  -4.636 -21.071  1.00  0.070          C  
ATOM   9268  CD1 PHE A 614     -35.092  -5.791 -21.760  1.00  0.070          C  
ATOM   9269  CD2 PHE A 614     -35.553  -4.307 -19.954  1.00  0.070          C  
ATOM   9270  CE1 PHE A 614     -36.128  -6.599 -21.345  1.00  0.070          C  
ATOM   9271  CE2 PHE A 614     -36.584  -5.107 -19.545  1.00  0.070          C  
ATOM   9272  CZ  PHE A 614     -36.875  -6.254 -20.242  1.00  0.070          C  
ATOM   9273  H   PHE A 614     -32.137  -1.924 -22.307  1.00  0.060          H  
ATOM   9274  HA  PHE A 614     -34.231  -3.346 -23.557  1.00  0.060          H  
ATOM   9275 1HB  PHE A 614     -32.835  -4.340 -21.785  1.00  0.080          H  
ATOM   9276 2HB  PHE A 614     -33.399  -3.156 -20.647  1.00  0.080          H  
ATOM   9277  HD1 PHE A 614     -34.506  -6.061 -22.639  1.00  0.080          H  
ATOM   9278  HD2 PHE A 614     -35.325  -3.394 -19.400  1.00  0.080          H  
ATOM   9279  HE1 PHE A 614     -36.362  -7.511 -21.895  1.00  0.080          H  
ATOM   9280  HE2 PHE A 614     -37.178  -4.837 -18.672  1.00  0.080          H  
ATOM   9281  HZ  PHE A 614     -37.698  -6.889 -19.919  1.00  0.080          H  
ATOM   9282  N   SER A 615     -35.148  -1.133 -21.281  1.00  0.190          N  
ATOM   9283  CA  SER A 615     -36.201  -0.281 -20.762  1.00  0.300          C  
ATOM   9284  C   SER A 615     -36.767   0.630 -21.839  1.00  0.360          C  
ATOM   9285  O   SER A 615     -37.983   0.778 -21.974  1.00  0.460          O  
ATOM   9286  CB  SER A 615     -35.657   0.561 -19.630  1.00  0.380          C  
ATOM   9287  OG  SER A 615     -36.649   1.394 -19.105  1.00  0.380          O  
ATOM   9288  H   SER A 615     -34.245  -1.083 -20.808  1.00  0.230          H  
ATOM   9289  HA  SER A 615     -36.995  -0.911 -20.372  1.00  0.360          H  
ATOM   9290 1HB  SER A 615     -35.268  -0.092 -18.848  1.00  0.450          H  
ATOM   9291 2HB  SER A 615     -34.822   1.163 -19.994  1.00  0.450          H  
ATOM   9292  HG  SER A 615     -36.231   1.888 -18.398  1.00  0.450          H  
ATOM   9293  N   ALA A 616     -35.889   1.215 -22.651  1.00  0.350          N  
ATOM   9294  CA  ALA A 616     -36.301   2.136 -23.700  1.00  0.410          C  
ATOM   9295  C   ALA A 616     -37.280   1.473 -24.661  1.00  0.490          C  
ATOM   9296  O   ALA A 616     -38.219   2.119 -25.150  1.00  0.480          O  
ATOM   9297  CB  ALA A 616     -35.087   2.634 -24.463  1.00  0.550          C  
ATOM   9298  H   ALA A 616     -34.903   1.044 -22.500  1.00  0.420          H  
ATOM   9299  HA  ALA A 616     -36.800   2.980 -23.227  1.00  0.490          H  
ATOM   9300 1HB  ALA A 616     -35.401   3.342 -25.226  1.00  0.660          H  
ATOM   9301 2HB  ALA A 616     -34.397   3.121 -23.771  1.00  0.660          H  
ATOM   9302 3HB  ALA A 616     -34.588   1.791 -24.934  1.00  0.660          H  
ATOM   9303  N   GLY A 617     -37.086   0.180 -24.908  1.00  0.540          N  
ATOM   9304  CA  GLY A 617     -37.935  -0.584 -25.800  1.00  0.630          C  
ATOM   9305  C   GLY A 617     -39.179  -1.206 -25.144  1.00  0.640          C  
ATOM   9306  O   GLY A 617     -39.931  -1.919 -25.818  1.00  0.730          O  
ATOM   9307  H   GLY A 617     -36.268  -0.292 -24.496  1.00  0.650          H  
ATOM   9308 1HA  GLY A 617     -38.246   0.057 -26.624  1.00  0.760          H  
ATOM   9309 2HA  GLY A 617     -37.337  -1.380 -26.239  1.00  0.760          H  
ATOM   9310  N   GLN A 618     -39.447  -0.951 -23.852  1.00  0.580          N  
ATOM   9311  CA  GLN A 618     -40.604  -1.598 -23.216  1.00  0.640          C  
ATOM   9312  C   GLN A 618     -41.898  -0.859 -23.517  1.00  0.850          C  
ATOM   9313  O   GLN A 618     -42.522  -0.250 -22.645  1.00  0.970          O  
ATOM   9314  CB  GLN A 618     -40.435  -1.743 -21.698  1.00  0.870          C  
ATOM   9315  CG  GLN A 618     -39.253  -2.586 -21.293  1.00  0.870          C  
ATOM   9316  CD  GLN A 618     -39.334  -3.976 -21.818  1.00  0.870          C  
ATOM   9317  OE1 GLN A 618     -40.243  -4.748 -21.492  1.00  0.870          O  
ATOM   9318  NE2 GLN A 618     -38.381  -4.307 -22.668  1.00  0.870          N  
ATOM   9319  H   GLN A 618     -38.843  -0.327 -23.306  1.00  0.700          H  
ATOM   9320  HA  GLN A 618     -40.706  -2.598 -23.635  1.00  0.770          H  
ATOM   9321 1HB  GLN A 618     -40.295  -0.753 -21.258  1.00  1.050          H  
ATOM   9322 2HB  GLN A 618     -41.334  -2.177 -21.266  1.00  1.050          H  
ATOM   9323 1HG  GLN A 618     -38.383  -2.139 -21.709  1.00  1.050          H  
ATOM   9324 2HG  GLN A 618     -39.178  -2.622 -20.208  1.00  1.050          H  
ATOM   9325 1HE2 GLN A 618     -38.368  -5.217 -23.083  1.00  1.050          H  
ATOM   9326 2HE2 GLN A 618     -37.643  -3.621 -22.893  1.00  1.050          H  
ATOM   9327  N   LYS A 619     -42.281  -0.953 -24.784  1.00  0.930          N  
ATOM   9328  CA  LYS A 619     -43.446  -0.341 -25.400  1.00  1.180          C  
ATOM   9329  C   LYS A 619     -44.140  -1.458 -26.201  1.00  1.920          C  
ATOM   9330  O   LYS A 619     -43.817  -1.681 -27.378  1.00  2.480          O  
ATOM   9331  CB  LYS A 619     -43.027   0.799 -26.327  1.00  1.550          C  
ATOM   9332  CG  LYS A 619     -42.324   1.961 -25.627  1.00  1.550          C  
ATOM   9333  CD  LYS A 619     -41.941   3.059 -26.631  1.00  1.550          C  
ATOM   9334  CE  LYS A 619     -41.265   4.267 -25.961  1.00  1.550          C  
ATOM   9335  NZ  LYS A 619     -39.929   3.926 -25.406  1.00  1.550          N  
ATOM   9336  H   LYS A 619     -41.646  -1.501 -25.370  1.00  1.120          H  
ATOM   9337  HA  LYS A 619     -44.079   0.071 -24.626  1.00  1.420          H  
ATOM   9338 1HB  LYS A 619     -42.347   0.412 -27.088  1.00  1.860          H  
ATOM   9339 2HB  LYS A 619     -43.905   1.192 -26.838  1.00  1.860          H  
ATOM   9340 1HG  LYS A 619     -42.976   2.370 -24.856  1.00  1.860          H  
ATOM   9341 2HG  LYS A 619     -41.417   1.584 -25.149  1.00  1.860          H  
ATOM   9342 1HD  LYS A 619     -41.255   2.641 -27.369  1.00  1.860          H  
ATOM   9343 2HD  LYS A 619     -42.835   3.402 -27.148  1.00  1.860          H  
ATOM   9344 1HE  LYS A 619     -41.146   5.056 -26.701  1.00  1.860          H  
ATOM   9345 2HE  LYS A 619     -41.898   4.633 -25.153  1.00  1.860          H  
ATOM   9346 1HZ  LYS A 619     -39.507   4.732 -24.980  1.00  1.860          H  
ATOM   9347 2HZ  LYS A 619     -40.035   3.200 -24.703  1.00  1.860          H  
ATOM   9348 3HZ  LYS A 619     -39.320   3.588 -26.150  1.00  1.860          H  
ATOM   9349  N   PRO A 620     -45.091  -2.174 -25.585  1.00  2.130          N  
ATOM   9350  CA  PRO A 620     -45.704  -3.383 -26.090  1.00  2.800          C  
ATOM   9351  C   PRO A 620     -46.517  -3.124 -27.327  1.00  2.870          C  
ATOM   9352  O   PRO A 620     -47.095  -2.047 -27.475  1.00  2.390          O  
ATOM   9353  CB  PRO A 620     -46.589  -3.822 -24.919  1.00  4.200          C  
ATOM   9354  CG  PRO A 620     -46.902  -2.568 -24.164  1.00  4.200          C  
ATOM   9355  CD  PRO A 620     -45.682  -1.688 -24.319  1.00  4.200          C  
ATOM   9356  HA  PRO A 620     -44.921  -4.128 -26.292  1.00  3.360          H  
ATOM   9357 1HB  PRO A 620     -47.491  -4.331 -25.299  1.00  5.040          H  
ATOM   9358 2HB  PRO A 620     -46.046  -4.541 -24.299  1.00  5.040          H  
ATOM   9359 1HG  PRO A 620     -47.812  -2.105 -24.584  1.00  5.040          H  
ATOM   9360 2HG  PRO A 620     -47.124  -2.806 -23.112  1.00  5.040          H  
ATOM   9361 1HD  PRO A 620     -46.055  -0.659 -24.423  1.00  5.040          H  
ATOM   9362 2HD  PRO A 620     -44.981  -1.810 -23.472  1.00  5.040          H  
ATOM   9363  N   GLN A 621     -46.586  -4.126 -28.190  1.00  3.540          N  
ATOM   9364  CA  GLN A 621     -47.376  -4.033 -29.396  1.00  3.780          C  
ATOM   9365  C   GLN A 621     -48.335  -5.215 -29.443  1.00  4.240          C  
ATOM   9366  O   GLN A 621     -48.211  -6.093 -30.299  1.00  4.590          O  
ATOM   9367  CB  GLN A 621     -46.453  -4.056 -30.618  1.00  5.200          C  
ATOM   9368  CG  GLN A 621     -45.375  -2.960 -30.604  1.00  5.200          C  
ATOM   9369  CD  GLN A 621     -45.921  -1.572 -30.698  1.00  5.200          C  
ATOM   9370  OE1 GLN A 621     -46.707  -1.254 -31.599  1.00  5.200          O  
ATOM   9371  NE2 GLN A 621     -45.517  -0.722 -29.753  1.00  5.200          N  
ATOM   9372  H   GLN A 621     -46.086  -4.981 -27.995  1.00  4.250          H  
ATOM   9373  HA  GLN A 621     -47.957  -3.111 -29.383  1.00  4.540          H  
ATOM   9374 1HB  GLN A 621     -45.953  -5.020 -30.679  1.00  6.240          H  
ATOM   9375 2HB  GLN A 621     -47.046  -3.934 -31.524  1.00  6.240          H  
ATOM   9376 1HG  GLN A 621     -44.800  -3.029 -29.680  1.00  6.240          H  
ATOM   9377 2HG  GLN A 621     -44.716  -3.116 -31.453  1.00  6.240          H  
ATOM   9378 1HE2 GLN A 621     -45.852   0.214 -29.744  1.00  6.240          H  
ATOM   9379 2HE2 GLN A 621     -44.872  -1.038 -29.009  1.00  6.240          H  
ATOM   9380  N   PHE A 622     -49.251  -5.268 -28.481  1.00  4.320          N  
ATOM   9381  CA  PHE A 622     -50.185  -6.375 -28.355  1.00  4.760          C  
ATOM   9382  C   PHE A 622     -51.347  -6.023 -27.415  1.00  4.830          C  
ATOM   9383  O   PHE A 622     -51.231  -5.090 -26.620  1.00  4.570          O  
ATOM   9384  CB  PHE A 622     -49.436  -7.634 -27.869  1.00  6.490          C  
ATOM   9385  CG  PHE A 622     -48.571  -7.458 -26.652  1.00  6.490          C  
ATOM   9386  CD1 PHE A 622     -49.098  -7.533 -25.375  1.00  6.490          C  
ATOM   9387  CD2 PHE A 622     -47.202  -7.286 -26.794  1.00  6.490          C  
ATOM   9388  CE1 PHE A 622     -48.289  -7.419 -24.273  1.00  6.490          C  
ATOM   9389  CE2 PHE A 622     -46.386  -7.178 -25.693  1.00  6.490          C  
ATOM   9390  CZ  PHE A 622     -46.933  -7.244 -24.428  1.00  6.490          C  
ATOM   9391  H   PHE A 622     -49.322  -4.512 -27.809  1.00  5.180          H  
ATOM   9392  HA  PHE A 622     -50.577  -6.575 -29.350  1.00  5.710          H  
ATOM   9393 1HB  PHE A 622     -50.140  -8.417 -27.624  1.00  7.790          H  
ATOM   9394 2HB  PHE A 622     -48.811  -8.014 -28.676  1.00  7.790          H  
ATOM   9395  HD1 PHE A 622     -50.168  -7.684 -25.247  1.00  7.790          H  
ATOM   9396  HD2 PHE A 622     -46.778  -7.251 -27.800  1.00  7.790          H  
ATOM   9397  HE1 PHE A 622     -48.722  -7.476 -23.275  1.00  7.790          H  
ATOM   9398  HE2 PHE A 622     -45.311  -7.048 -25.812  1.00  7.790          H  
ATOM   9399  HZ  PHE A 622     -46.292  -7.161 -23.550  1.00  7.790          H  
ATOM   9400  N   PRO A 623     -52.497  -6.721 -27.512  1.00  5.260          N  
ATOM   9401  CA  PRO A 623     -53.622  -6.645 -26.593  1.00  5.500          C  
ATOM   9402  C   PRO A 623     -53.287  -7.304 -25.268  1.00  5.580          C  
ATOM   9403  O   PRO A 623     -52.486  -8.240 -25.235  1.00  5.600          O  
ATOM   9404  CB  PRO A 623     -54.728  -7.396 -27.342  1.00  8.250          C  
ATOM   9405  CG  PRO A 623     -53.996  -8.360 -28.246  1.00  8.250          C  
ATOM   9406  CD  PRO A 623     -52.742  -7.621 -28.673  1.00  8.250          C  
ATOM   9407  HA  PRO A 623     -53.894  -5.590 -26.440  1.00  6.600          H  
ATOM   9408 1HB  PRO A 623     -55.377  -7.914 -26.614  1.00  9.900          H  
ATOM   9409 2HB  PRO A 623     -55.363  -6.686 -27.890  1.00  9.900          H  
ATOM   9410 1HG  PRO A 623     -53.767  -9.287 -27.693  1.00  9.900          H  
ATOM   9411 2HG  PRO A 623     -54.635  -8.647 -29.096  1.00  9.900          H  
ATOM   9412 1HD  PRO A 623     -51.960  -8.357 -28.822  1.00  9.900          H  
ATOM   9413 2HD  PRO A 623     -52.936  -7.032 -29.584  1.00  9.900          H  
ATOM   9414  N   THR A 624     -53.978  -6.892 -24.211  1.00  5.690          N  
ATOM   9415  CA  THR A 624     -53.829  -7.478 -22.885  1.00  5.780          C  
ATOM   9416  C   THR A 624     -54.148  -8.964 -22.833  1.00  6.210          C  
ATOM   9417  O   THR A 624     -55.218  -9.405 -23.258  1.00  6.600          O  
ATOM   9418  CB  THR A 624     -54.754  -6.755 -21.873  1.00  8.060          C  
ATOM   9419  OG1 THR A 624     -54.414  -5.359 -21.827  1.00  8.060          O  
ATOM   9420  CG2 THR A 624     -54.617  -7.369 -20.463  1.00  8.060          C  
ATOM   9421  H   THR A 624     -54.618  -6.116 -24.306  1.00  6.830          H  
ATOM   9422  HA  THR A 624     -52.794  -7.345 -22.572  1.00  6.940          H  
ATOM   9423  HB  THR A 624     -55.789  -6.852 -22.201  1.00  9.670          H  
ATOM   9424  HG1 THR A 624     -55.081  -4.883 -21.320  1.00  9.670          H  
ATOM   9425 1HG2 THR A 624     -55.278  -6.840 -19.779  1.00  9.670          H  
ATOM   9426 2HG2 THR A 624     -54.897  -8.421 -20.472  1.00  9.670          H  
ATOM   9427 3HG2 THR A 624     -53.589  -7.273 -20.120  1.00  9.670          H  
ATOM   9428  N   ASN A 625     -53.216  -9.721 -22.263  1.00  6.160          N  
ATOM   9429  CA  ASN A 625     -53.366 -11.150 -22.064  1.00  6.560          C  
ATOM   9430  C   ASN A 625     -53.976 -11.390 -20.687  1.00  6.230          C  
ATOM   9431  O   ASN A 625     -53.280 -11.330 -19.663  1.00  5.420          O  
ATOM   9432  CB  ASN A 625     -52.031 -11.849 -22.219  1.00  9.020          C  
ATOM   9433  CG  ASN A 625     -52.111 -13.344 -22.108  1.00  9.020          C  
ATOM   9434  OD1 ASN A 625     -52.979 -13.918 -21.435  1.00  9.020          O  
ATOM   9435  ND2 ASN A 625     -51.196 -14.009 -22.777  1.00  9.020          N  
ATOM   9436  H   ASN A 625     -52.365  -9.271 -21.960  1.00  7.390          H  
ATOM   9437  HA  ASN A 625     -54.061 -11.543 -22.810  1.00  7.870          H  
ATOM   9438 1HB  ASN A 625     -51.603 -11.593 -23.189  1.00 10.830          H  
ATOM   9439 2HB  ASN A 625     -51.345 -11.482 -21.455  1.00 10.830          H  
ATOM   9440 1HD2 ASN A 625     -51.179 -15.011 -22.754  1.00 10.830          H  
ATOM   9441 2HD2 ASN A 625     -50.508 -13.514 -23.312  1.00 10.830          H  
ATOM   9442  N   THR A 626     -55.268 -11.698 -20.660  1.00  6.910          N  
ATOM   9443  CA  THR A 626     -56.023 -11.810 -19.420  1.00  6.760          C  
ATOM   9444  C   THR A 626     -55.772 -13.120 -18.677  1.00  6.370          C  
ATOM   9445  O   THR A 626     -56.397 -13.383 -17.650  1.00  6.000          O  
ATOM   9446  CB  THR A 626     -57.538 -11.650 -19.672  1.00  9.520          C  
ATOM   9447  OG1 THR A 626     -58.000 -12.684 -20.547  1.00  9.520          O  
ATOM   9448  CG2 THR A 626     -57.817 -10.290 -20.319  1.00  9.520          C  
ATOM   9449  H   THR A 626     -55.778 -11.773 -21.534  1.00  8.290          H  
ATOM   9450  HA  THR A 626     -55.711 -10.998 -18.763  1.00  8.110          H  
ATOM   9451  HB  THR A 626     -58.077 -11.718 -18.726  1.00 11.430          H  
ATOM   9452  HG1 THR A 626     -58.991 -12.696 -20.514  1.00 11.430          H  
ATOM   9453 1HG2 THR A 626     -58.890 -10.186 -20.492  1.00 11.430          H  
ATOM   9454 2HG2 THR A 626     -57.479  -9.494 -19.657  1.00 11.430          H  
ATOM   9455 3HG2 THR A 626     -57.290 -10.212 -21.269  1.00 11.430          H  
ATOM   9456  N   MET A 627     -54.854 -13.950 -19.192  1.00  6.640          N  
ATOM   9457  CA  MET A 627     -54.490 -15.192 -18.534  1.00  6.370          C  
ATOM   9458  C   MET A 627     -53.726 -14.894 -17.246  1.00  6.100          C  
ATOM   9459  O   MET A 627     -53.666 -15.736 -16.351  1.00  5.570          O  
ATOM   9460  CB  MET A 627     -53.631 -16.066 -19.445  1.00  9.030          C  
ATOM   9461  CG  MET A 627     -53.468 -17.512 -18.991  1.00  9.030          C  
ATOM   9462  SD  MET A 627     -52.496 -18.537 -20.149  1.00  9.030          S  
ATOM   9463  CE  MET A 627     -53.543 -18.693 -21.601  1.00  9.030          C  
ATOM   9464  H   MET A 627     -54.350 -13.697 -20.046  1.00  7.970          H  
ATOM   9465  HA  MET A 627     -55.400 -15.729 -18.272  1.00  7.640          H  
ATOM   9466 1HB  MET A 627     -54.038 -16.051 -20.430  1.00 10.830          H  
ATOM   9467 2HB  MET A 627     -52.633 -15.634 -19.503  1.00 10.830          H  
ATOM   9468 1HG  MET A 627     -52.971 -17.535 -18.022  1.00 10.830          H  
ATOM   9469 2HG  MET A 627     -54.452 -17.962 -18.873  1.00 10.830          H  
ATOM   9470 1HE  MET A 627     -53.044 -19.319 -22.343  1.00 10.830          H  
ATOM   9471 2HE  MET A 627     -54.477 -19.150 -21.318  1.00 10.830          H  
ATOM   9472 3HE  MET A 627     -53.731 -17.717 -22.033  1.00 10.830          H  
ATOM   9473  N   SER A 628     -53.055 -13.734 -17.195  1.00  6.550          N  
ATOM   9474  CA  SER A 628     -52.254 -13.354 -16.036  1.00  6.420          C  
ATOM   9475  C   SER A 628     -53.091 -13.228 -14.766  1.00  5.710          C  
ATOM   9476  O   SER A 628     -54.214 -12.718 -14.794  1.00  5.580          O  
ATOM   9477  CB  SER A 628     -51.546 -12.048 -16.308  1.00  9.040          C  
ATOM   9478  OG  SER A 628     -50.846 -11.620 -15.177  1.00  9.040          O  
ATOM   9479  H   SER A 628     -53.132 -13.066 -17.969  1.00  7.860          H  
ATOM   9480  HA  SER A 628     -51.506 -14.128 -15.872  1.00  7.700          H  
ATOM   9481 1HB  SER A 628     -50.857 -12.176 -17.143  1.00 10.850          H  
ATOM   9482 2HB  SER A 628     -52.277 -11.293 -16.601  1.00 10.850          H  
ATOM   9483  HG  SER A 628     -50.396 -10.813 -15.437  1.00 10.850          H  
ATOM   9484  N   ILE A 629     -52.544 -13.692 -13.644  1.00  5.290          N  
ATOM   9485  CA  ILE A 629     -53.243 -13.602 -12.367  1.00  4.690          C  
ATOM   9486  C   ILE A 629     -52.375 -12.982 -11.290  1.00  4.940          C  
ATOM   9487  O   ILE A 629     -51.149 -12.940 -11.413  1.00  5.210          O  
ATOM   9488  CB  ILE A 629     -53.706 -14.985 -11.862  1.00  6.810          C  
ATOM   9489  CG1 ILE A 629     -52.460 -15.902 -11.599  1.00  6.810          C  
ATOM   9490  CG2 ILE A 629     -54.664 -15.602 -12.890  1.00  6.810          C  
ATOM   9491  CD1 ILE A 629     -52.762 -17.187 -10.873  1.00  6.810          C  
ATOM   9492  H   ILE A 629     -51.617 -14.084 -13.691  1.00  6.350          H  
ATOM   9493  HA  ILE A 629     -54.120 -12.969 -12.495  1.00  5.630          H  
ATOM   9494  HB  ILE A 629     -54.224 -14.864 -10.911  1.00  8.170          H  
ATOM   9495 1HG1 ILE A 629     -52.001 -16.145 -12.552  1.00  8.170          H  
ATOM   9496 2HG1 ILE A 629     -51.743 -15.368 -10.992  1.00  8.170          H  
ATOM   9497 1HG2 ILE A 629     -55.025 -16.563 -12.549  1.00  8.170          H  
ATOM   9498 2HG2 ILE A 629     -55.512 -14.934 -13.036  1.00  8.170          H  
ATOM   9499 3HG2 ILE A 629     -54.151 -15.733 -13.840  1.00  8.170          H  
ATOM   9500 1HD1 ILE A 629     -51.843 -17.743 -10.728  1.00  8.170          H  
ATOM   9501 2HD1 ILE A 629     -53.195 -16.948  -9.898  1.00  8.170          H  
ATOM   9502 3HD1 ILE A 629     -53.455 -17.793 -11.441  1.00  8.170          H  
ATOM   9503  N   ARG A 630     -53.014 -12.548 -10.211  1.00  4.900          N  
ATOM   9504  CA  ARG A 630     -52.290 -12.067  -9.049  1.00  5.220          C  
ATOM   9505  C   ARG A 630     -51.676 -13.250  -8.323  1.00  5.030          C  
ATOM   9506  O   ARG A 630     -52.339 -14.271  -8.127  1.00  4.650          O  
ATOM   9507  CB  ARG A 630     -53.205 -11.295  -8.114  1.00  7.180          C  
ATOM   9508  CG  ARG A 630     -53.639  -9.930  -8.634  1.00  7.180          C  
ATOM   9509  CD  ARG A 630     -54.633  -9.274  -7.741  1.00  7.180          C  
ATOM   9510  NE  ARG A 630     -54.085  -9.000  -6.415  1.00  7.180          N  
ATOM   9511  CZ  ARG A 630     -54.730  -8.335  -5.426  1.00  7.180          C  
ATOM   9512  NH1 ARG A 630     -55.940  -7.850  -5.613  1.00  7.180          N  
ATOM   9513  NH2 ARG A 630     -54.137  -8.165  -4.260  1.00  7.180          N  
ATOM   9514  H   ARG A 630     -54.023 -12.589 -10.191  1.00  5.880          H  
ATOM   9515  HA  ARG A 630     -51.488 -11.407  -9.380  1.00  6.260          H  
ATOM   9516 1HB  ARG A 630     -54.102 -11.879  -7.920  1.00  8.620          H  
ATOM   9517 2HB  ARG A 630     -52.697 -11.152  -7.162  1.00  8.620          H  
ATOM   9518 1HG  ARG A 630     -52.768  -9.279  -8.702  1.00  8.620          H  
ATOM   9519 2HG  ARG A 630     -54.084 -10.042  -9.621  1.00  8.620          H  
ATOM   9520 1HD  ARG A 630     -54.937  -8.327  -8.189  1.00  8.620          H  
ATOM   9521 2HD  ARG A 630     -55.501  -9.923  -7.629  1.00  8.620          H  
ATOM   9522  HE  ARG A 630     -53.156  -9.342  -6.214  1.00  8.620          H  
ATOM   9523 1HH1 ARG A 630     -56.407  -7.967  -6.497  1.00  8.620          H  
ATOM   9524 2HH1 ARG A 630     -56.406  -7.354  -4.854  1.00  8.620          H  
ATOM   9525 1HH2 ARG A 630     -53.211  -8.530  -4.100  1.00  8.620          H  
ATOM   9526 2HH2 ARG A 630     -54.615  -7.631  -3.513  1.00  8.620          H  
ATOM   9527  N   ARG A 631     -50.416 -13.113  -7.937  1.00  5.330          N  
ATOM   9528  CA  ARG A 631     -49.715 -14.164  -7.221  1.00  5.220          C  
ATOM   9529  C   ARG A 631     -49.139 -13.618  -5.924  1.00  5.710          C  
ATOM   9530  O   ARG A 631     -49.125 -12.404  -5.717  1.00  6.080          O  
ATOM   9531  OXT ARG A 631     -48.697 -14.391  -5.076  1.00  7.830          O  
ATOM   9532  CB  ARG A 631     -48.618 -14.743  -8.097  1.00  7.110          C  
ATOM   9533  CG  ARG A 631     -49.142 -15.417  -9.357  1.00  7.110          C  
ATOM   9534  CD  ARG A 631     -48.065 -15.937 -10.219  1.00  7.110          C  
ATOM   9535  NE  ARG A 631     -48.600 -16.472 -11.471  1.00  7.110          N  
ATOM   9536  CZ  ARG A 631     -49.009 -17.746 -11.686  1.00  7.110          C  
ATOM   9537  NH1 ARG A 631     -48.938 -18.654 -10.731  1.00  7.110          N  
ATOM   9538  NH2 ARG A 631     -49.491 -18.080 -12.874  1.00  7.110          N  
ATOM   9539  H   ARG A 631     -49.931 -12.251  -8.142  1.00  6.400          H  
ATOM   9540  HA  ARG A 631     -50.422 -14.959  -6.981  1.00  6.260          H  
ATOM   9541 1HB  ARG A 631     -47.934 -13.951  -8.398  1.00  8.540          H  
ATOM   9542 2HB  ARG A 631     -48.046 -15.479  -7.532  1.00  8.540          H  
ATOM   9543 1HG  ARG A 631     -49.811 -16.232  -9.084  1.00  8.540          H  
ATOM   9544 2HG  ARG A 631     -49.693 -14.686  -9.942  1.00  8.540          H  
ATOM   9545 1HD  ARG A 631     -47.385 -15.120 -10.466  1.00  8.540          H  
ATOM   9546 2HD  ARG A 631     -47.512 -16.718  -9.704  1.00  8.540          H  
ATOM   9547  HE  ARG A 631     -48.689 -15.817 -12.239  1.00  8.540          H  
ATOM   9548 1HH1 ARG A 631     -48.575 -18.413  -9.823  1.00  8.540          H  
ATOM   9549 2HH1 ARG A 631     -49.247 -19.600 -10.908  1.00  8.540          H  
ATOM   9550 1HH2 ARG A 631     -49.551 -17.387 -13.609  1.00  8.540          H  
ATOM   9551 2HH2 ARG A 631     -49.799 -19.026 -13.050  1.00  8.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2923 260.118 2356.79 -199.453 59.1814 114.253 1204.65 -1279.28 -2.77831 -21.0186 -1034.77 -148.256 -438.245 -10.0498 -84.111 -37.3222 -0.79629 90.4616 3.14892 25.3956 251.168 365.258 -128.751 166.923 36.2699 104.281 330.695 -939.243
MET:NtermProteinFull_1 -3.07215 0.24972 2.45827 -0.77666 0.2279 0.27124 1.35708 -1.33891 -0.04397 -0.18636 -0.97941 1.13489 0 0 0 0 0 0.05835 0.19065 0.17312 1.05283 0 0 0 0.60916 0 0.44214 1.82789
ALA_2 -2.8678 0.20656 2.72364 -0.02279 0 0 1.331 -1.4566 -0 -0 -1.0323 -0.34217 0 0 0 0 0 0.02512 -0.05662 0 0 0 -0.36735 0 1.8394 -0.24117 0.59747 0.33639
VAL_3 -4.27252 0.35282 3.47487 -0.31463 0.21655 0.07228 1.64844 -2.00667 -0.03991 -0.15032 -0.57939 -0.22087 0 0 0 0 0 0.00815 -0.06757 0.00739 0.08247 0 -0.34957 0 1.9342 -0.27291 0.27416 -0.20304
ASN_4 -4.74252 0.18476 4.67883 -0.18182 0.03428 0.27154 1.99863 -2.39377 -0 -0 -1.03521 -0.31425 0 0 0 0 0 0.00267 -0.00972 0.00975 0 1.41201 0.34494 0 -0.93687 -0.01569 0.18477 -0.50767
LEU_5 -5.81567 0.3646 5.30826 -0.46518 0.20471 0.10451 2.53723 -2.7896 -0 -0 -2.14073 0.21507 0 0 0 0 0 0.0077 0.15667 0.08601 0.41107 0 -0.2631 0 0.18072 -0.11202 0.29535 -1.71439
GLN_6 -8.47375 0.77471 8.1867 -0.2601 0.01785 0.17581 4.41576 -4.04952 -0.00405 -0.03603 -2.70469 -0.33139 0 0 -0.6876 0 0 0.01753 -0.02307 0.06025 0 2.99178 -0.09834 0 -0.18838 -0.25319 0.47731 0.00758
LEU_7 -5.58769 0.42962 4.72766 -0.4739 0.19713 0.10695 2.42229 -2.56547 -0 -0 -1.83667 0.20892 0 0 0 0 0 0.02303 0.04023 0.0258 0.32187 0 -0.28493 0 0.18072 -0.2927 0.4474 -1.90972
ASN_8 -4.48211 0.23888 5.56487 -0.17437 0.03187 0.25692 2.81039 -2.71905 -0 -0 -2.40059 -0.31426 0 0 -0.71018 0 0 0.01851 0.06231 0.00066 0 1.41482 0.39229 0 -0.93687 -0.12311 0.38727 -0.68175
ASN_9 -4.60914 0.35901 5.38067 -0.17241 0.02132 0.25393 2.69677 -2.74209 -0 -0 -2.20989 -0.33057 0 0 0 0 0 0.02019 -0.01257 0.01324 0 1.42447 0.26074 0 -0.93687 0.03487 0.38703 -0.16131
LEU_10 -5.85635 0.79257 4.09502 -0.47161 0.18561 0.10948 2.86934 -2.51098 -0 -0 -2.8808 0.21764 0 0 0 0 0 0.02842 -0.05541 0.02019 0.27156 0 -0.29275 0 0.18072 -0.2035 0.41589 -3.08495
SER_11 -3.3033 0.37261 4.29586 -0.03907 0 0.05455 2.3372 -2.01179 -0 -0 -1.90011 -0.54024 0 0 -0.71018 0 0 0.05606 -0.0679 0.22921 0.16932 0 -0.2084 1.87825 -0.77834 -0.55466 0.39309 -0.32784
ALA_12 -2.95514 0.39312 3.02895 -0.02628 0.00185 0 1.60839 -1.62984 -0 -0 -0.65232 -0.40979 0 0 0 0 0 0.11196 -0.05326 0 0 0 0.0785 0 1.8394 -0.61668 0.23941 0.95829
ILE_13 -5.55845 0.50873 4.09404 -0.4827 0.32389 0.09913 2.84172 -2.28709 -0.00086 -0.01128 -2.67212 -0.19465 0 0 0 0 0 0.02103 -0.05723 0.00084 0.74632 0 -0.45626 0 0.73287 -0.20691 0.30015 -2.25882
TYR_14 -5.80382 0.85308 4.58395 -0.94046 0.04092 0.36488 2.59969 -2.15926 -0 -0 -1.56967 -0.29261 0 0 0 0 0 0.02112 0.08479 0.09199 0 1.80036 -0.40864 0.00816 1.2797 5.80241 1.543 7.8996
PRO_15 -4.90983 0.84826 3.53121 -0.07552 0 0.04585 1.43337 -1.59621 -0 -0 -1.47518 0.61696 0 0 0 0 0 0.00804 -0.16268 0.00017 0.44827 0 -0.44242 0 -2.4119 5.54062 1.58981 2.98883
SER_16 -4.0452 0.40938 4.80921 -0.02355 0 0.0215 2.7705 -2.32095 -0 -0 -1.95841 -0.24294 0 0 0 0 0 0.00951 0.0609 0.00156 0.40822 0 0.34 0.60127 -0.77834 -0.03099 0.46548 0.49714
LEU_17 -4.89398 0.22248 4.21034 -0.46607 0.18997 0.10162 2.34112 -2.25158 -0 -0 -1.65995 0.19937 0 0 0 0 0 0.00791 0.05595 0.07086 0.32916 0 -0.28376 0 0.18072 0.01825 0.3853 -1.24227
MET_18 -5.88006 0.40383 4.94856 -0.62999 0.17391 0.177 2.68998 -2.51256 -0.00086 -0.01128 -2.2825 0.0458 0 0 0 0 0 0.02271 0.20633 0.02149 1.05341 0 0.02422 0 0.60916 -0.18714 0.36665 -0.76136
TYR_19 -5.13406 0.24561 4.97245 -1.0657 0.10544 0.44214 2.72153 -2.67493 -0.01102 -0.15615 -2.5055 -0.3074 0 0 0 0 0 0.01211 -0.01072 0.19947 0 1.77861 -0.42534 0.00993 1.2797 0.02221 0.29476 -0.20686
VAL_20 -4.87237 0.2712 4.64314 -0.3104 0.20336 0.0708 2.47637 -2.54907 -0 -0 -1.78592 -0.15037 0 0 0 0 0 0.00769 -0.04054 0.00027 0.05372 0 -0.28557 0 1.9342 0.00148 0.271 -0.06102
ALA_21 -3.86661 0.17307 4.22618 -0.02125 0 0 2.47205 -2.35111 -0 -0 -1.72031 -0.35053 0 0 0 0 0 0.00275 -0.00611 0 0 0 -0.18504 0 1.8394 -0.18936 0.21813 0.24126
ALA_22 -3.98459 0.20369 4.5119 -0.02225 0 0 2.65082 -2.4793 -0 -0 -2.47554 -0.35925 0 0 0 0 0 0.01041 -0.02312 0 0 0 -0.20625 0 1.8394 -0.33908 0.17267 -0.50047
SER_23 -4.50157 0.25958 5.61427 -0.02648 0 0.06182 2.83062 -2.64074 -0.01774 -0.24756 -2.491 -0.6007 0 0 -0.78286 0 0 0.00594 0.04816 0.01565 0.68993 0 0.33767 0.6216 -0.77834 -0.08293 0.25882 -1.42584
SER_24 -3.64022 0.21184 4.67818 -0.02287 0 0.0215 2.17461 -2.23464 -0 -0 -1.92127 -0.33996 0 0 0 0 0 0.06267 0.04483 0.01275 0.50732 0 0.29341 0.60339 -0.77834 0.06734 0.27441 0.01495
SER_25 -3.22215 0.31419 4.5599 -0.02451 3e-05 0.02339 2.35315 -2.13897 -0 -0 -1.17442 -0.34275 0 0 0 0 0 0.00939 -0.06957 0.00839 0.86145 0 0.15612 0.60016 -0.77834 -0.2797 0.26537 1.12113
SER_26 -3.03458 0.16569 4.06491 -0.04358 0.0003 0.06255 2.1949 -1.89529 -0.00671 -0.09141 -1.84756 -0.44562 0 0 -0.78286 0 0 0.02709 -0.05933 0.35512 0.15887 0 -0.37611 2.08694 -0.77834 -0.48915 0.28263 -0.45156
LEU_27 -3.83056 0.47427 4.05124 -0.51117 0.20511 0.1456 1.95121 -1.83206 -0 -0 -1.9918 0.1124 0 0 -0.47321 0 0 0.06045 -0.04943 0.04963 0.10738 0 -0.16721 0 0.18072 -0.55415 0.29946 -1.77209
ARG_28 -2.48849 0.26562 3.38701 -0.86126 0.18224 0.60743 1.69325 -1.45723 -0 -0 -1.19158 -0.03106 0 0 -0.47321 0 0 0.39102 0.02547 0.00275 1.76853 0 -0.22588 0 -1.2888 -0.38902 0.46182 0.37859
GLY_29 -0.72827 0.05319 1.05589 -0.00112 0 0 0.21886 -0.48268 -0 -0 -0.03196 -0.2557 0 0 0 0 0 0.10508 -0.12509 0 0 0 -1.54049 0 0.83697 0.23318 0.41425 -0.24789
LEU_30 -1.4098 0.07611 0.94723 -0.53352 0.15077 0.11781 0.1603 -0.55189 -0 -0 0.1984 0.31358 0 0 0 0 0 0.00549 -0.03964 0.01762 0.47966 0 -0.13089 0 0.18072 0.02227 0.2632 0.26742
GLY_31 -1.71524 0.21388 1.78719 -0.00017 0 0 0.54575 -0.90619 -0 -0 0.29465 -0.19494 0 0 0 0 0 0.01161 -0.03357 0 0 0 -1.2823 0 0.83697 0.27541 0.18683 0.01988
LEU_32 -1.37922 0.27331 0.86696 -0.44097 0.19146 0.07311 0.12983 -0.49589 -0 -0 -0.07272 0.15288 0 0 0 0 0 0.004 -0.19051 0.06932 0.02507 0 1.11952 0 0.18072 6.10405 0.15959 6.77051
GLY_33 -1.07645 0.26272 1.38496 -0.00033 0 0 0.48925 -0.68767 -0 -0 0.8846 -0.17159 0 0 0 0 0 0.02354 -0.07385 0 0 0 -1.52167 0 0.83697 5.62422 0.17313 6.14784
SER_34 -1.52309 0.12468 1.60489 -0.03364 0.0009 0.05851 0.84965 -0.79671 -0 -0 0.0263 -1.07721 0 0 -0.79463 0 0 0.2612 -0.03539 0.00982 0.17013 0 -0.30077 0.60117 -0.77834 -0.23628 0.31988 -1.54894
GLY_35 -1.16564 0.2146 1.32022 -6e-05 0 0 0.36561 -0.71405 -0 -0 -0.04651 -0.41002 0 0 0 0 0 0.17299 -0.17823 0 0 0 -1.45205 0 0.83697 -0.88149 0.29511 -1.64256
VAL_36 -1.81471 0.14821 1.55956 -0.28121 0.17555 0.05834 0.76562 -0.87056 -0 -0 -0.13411 -0.03361 0 0 -0.79463 0 0 0.02059 -0.0764 0.00516 0.10321 0 -0.48161 0 1.9342 -0.80681 0.103 -0.42021
GLY_37 -0.93186 0.07996 0.58616 -0.00167 0 0 0.07545 -0.4224 -0 -0 0.13019 -0.36718 0 0 0 0 0 0.00468 -0.09141 0 0 0 -1.45477 0 0.83697 -0.01323 0.09665 -1.47245
VAL_38 -1.03226 0.13309 0.62213 -0.26379 0.15099 0.05343 0.25021 -0.4515 -0 -0 0.03536 -0.28462 0 0 0 0 0 0.00636 -0.07518 0.00335 0.31079 0 -0.80001 0 1.9342 0.02126 0.08974 0.70355
GLY_39 -0.82941 0.09025 0.83501 -0.00027 0 0 0.29299 -0.46374 -0 -0 0.07838 -0.16399 0 0 0 0 0 0.00156 -0.11166 0 0 0 -0.94311 0 0.83697 -0.21449 0.07237 -0.51913
GLY_40 -0.84279 0.04508 0.62923 -0.00028 0 0 0.0965 -0.34632 -0 -0 0.11798 -0.17014 0 0 0 0 0 0.00133 -0.13376 0 0 0 -1.01508 0 0.83697 0.06063 0.0371 -0.68355
LEU_41 -1.44666 0.35795 1.09639 -0.4679 0.25927 0.08728 0.20688 -0.52626 -0 -0 0.10642 0.22798 0 0 0 0 0 0.00509 0.10252 0.01403 0.44324 0 -0.33692 0 0.18072 -0.06632 0.68922 0.93292
PRO_42 -1.43387 0.33438 1.25331 -0.12584 0.00106 0.09255 0.23347 -0.50969 -0 -0 -0.14661 0.23493 0 0 0 0 0 0.00541 -0.07123 0.01573 0.16013 0 -1.10374 0 -2.4119 -0.50766 0.81104 -3.16852
GLU_43 -1.17287 0.02114 1.26388 -0.21117 0.03085 0.29814 0.18791 -0.58426 -0 -0 -0.17926 -0.42414 0 0 0 0 0 0.00223 -0.00283 0.00044 0 3.14254 -0.03065 0 -2.7348 -0.58118 0.16963 -0.80442
ASN_44 -1.35353 0.03378 1.50015 -0.16941 0.01529 0.23631 0.27548 -0.70912 -0 -0 0.05658 -0.28729 0 0 0 0 0 0.00263 -0.0116 0.00028 0 1.76854 0.01018 0 -0.93687 -0.17638 0.04408 0.29909
ILE_45 -1.31432 0.08846 1.09055 -0.47216 0.32288 0.09642 0.21245 -0.59847 -0 -0 -0.25007 0.25151 0 0 0 0 0 0.00376 -0.08721 0.00926 0.38458 0 -0.48959 0 0.73287 -0.27688 0.13445 -0.16152
SER_46 -1.76679 0.08988 1.59069 -0.0255 0 0.05844 0.59206 -0.88404 -0 -0 -0.08327 -0.56509 0 0 0 0 0 0.01079 -0.02158 0.02916 0.1498 0 -0.47901 0.60354 -0.77834 -0.56096 0.16709 -1.87312
ILE_47 -2.60546 0.22801 0.78113 -0.47383 0.32359 0.09775 0.08982 -0.7912 -0 -0 0.04728 0.3091 0 0 0 0 0 0.01176 -0.09146 0.00939 0.43559 0 -0.4517 0 0.73287 -0.54108 0.19838 -1.69005
VAL_48 -2.50008 0.20734 1.08003 -0.32164 0.22614 0.0697 0.27508 -0.94567 -0 -0 0.10749 -0.33776 0 0 0 0 0 0.03138 0.1085 0.00785 0.45504 0 -0.19149 0 1.9342 -0.30039 0.29824 0.20395
TYR_49 -4.146 0.55543 1.27683 -0.59727 0.07655 0.32314 0.13552 -1.06225 -0 -0 -0.14741 -0.15758 0 0 0 0 0 0.005 0.00673 0.00512 0 1.88011 -0.41999 0.01809 1.2797 -0.18878 0.44267 -0.71438
GLU_50 -2.09749 0.4057 1.93679 -0.38546 0.12873 0.73595 0.33716 -0.86554 -0.0165 -0.06549 0.04112 -0.72029 0 0 0 0 0 0.00311 -0.01373 0.01982 0 3.05487 -0.02312 0 -2.7348 -0.18113 0.37338 -0.06691
ASP_51 -1.96481 0.16526 3.17283 -0.15112 0.00339 0.45066 1.23032 -1.39966 -0.0165 -0.06549 -1.51011 -0.96961 0 0 -0.89709 0 0 0.01015 -0.0483 0.1297 0 3.19467 0.05315 0 -2.3716 -0.3083 0.17104 -1.12141
ALA_52 -1.14315 0.04123 1.65706 -0.02402 0 0 0.38659 -0.82425 -0 -0 0.09823 -0.36622 0 0 0 0 0 0.00638 -0.09284 0 0 0 -0.34594 0 1.8394 -0.65463 0.1734 0.75124
GLY_53 -1.51968 0.17916 2.38528 -0.00031 0 0 1.45174 -1.12853 -0.00487 -0.07681 -2.09866 -0.21928 0 0 -0.89709 0 0 0.01957 -0.02149 0 0 0 -1.52123 0 0.83697 -0.34245 0.24755 -2.71016
ASN_54 -3.27949 0.36019 4.11126 -0.36332 0.23608 0.74112 2.20974 -2.01099 -0.01779 -0.17924 -1.35616 -0.83154 0 0 -0.97803 0 0 0.05031 -0.04251 0.00813 0 1.85952 -0.60447 0 -0.93687 0.07746 0.60976 -0.33682
GLY_55 -1.31194 0.08705 1.72351 -5e-05 0 0 0.91411 -0.8823 -0 -0 -0.37578 -0.42976 0 0 0 0 0 0.00391 -0.04299 0 0 0 0.20642 0 0.83697 0.14146 0.48588 1.35651
THR_56 -3.06233 0.31226 3.60531 -0.12489 0.0633 0.07276 1.7873 -1.76345 -0.01292 -0.10243 -2.15538 -0.82278 0 0 -0.61459 0 0 0.00647 -0.05388 0.00543 0.06404 0 -0.54855 2.32269 -1.0874 -0.09887 0.18529 -2.02261
GLY_57 -2.43428 0.43728 3.47157 -0.00016 0 0 1.75903 -1.66764 -0 -0 -0.88679 -0.3062 0 0 -0.36344 0 0 0.05099 -0.29494 0 0 0 -1.32657 0 0.83697 -0.18121 0.22755 -0.67784
GLY_58 -1.03587 0.09148 1.53844 -4e-05 0 0 0.68088 -0.75944 -0 -0 0.62154 -0.41096 0 0 0 0 0 0.02077 -0.15226 0 0 0 0.40339 0 0.83697 0.08905 0.18365 2.10761
GLY_59 -1.6293 0.26674 2.18062 -5e-05 0 0 0.86476 -1.03983 -0 -0 -0.85162 -0.3951 0 0 0 0 0 0.00434 -0.17577 0 0 0 -1.47289 0 0.83697 -0.45483 0.18791 -1.67804
GLY_60 -1.05308 0.12912 1.27563 -0.00028 0 0 0.33241 -0.68886 -0.01434 -0.04945 0.35143 -0.24451 0 0 0 0 0 0.00559 -0.07802 0 0 0 -1.4949 0 0.83697 -0.47172 0.11498 -1.04903
VAL_61 -1.49269 0.20125 0.93337 -0.27792 0.16431 0.06118 0.59453 -0.70105 -0 -0 0.78887 -0.38019 0 0 0 0 0 0.00423 -0.04706 0.00381 0.18856 0 -0.70312 0 1.9342 -0.12114 0.14499 1.29614
GLY_62 -2.12608 0.25001 1.82417 -5e-05 0 0 1.16717 -0.94696 -0.02035 -0.11207 -1.25402 -0.39136 0 0 0 0 0 0.00064 -0.12839 0 0 0 0.31517 0 0.83697 -0.22254 0.20752 -0.60016
GLY_63 -1.58109 0.1506 1.3989 -0.00011 0 0 0.53967 -0.84266 -0 -0 0.17805 -0.40409 0 0 0 0 0 0.0016 0.01259 0 0 0 0.3856 0 0.83697 0.7759 0.22116 1.67308
VAL_64 -4.97854 0.67973 3.11518 -0.32303 0.35745 0.07467 1.95252 -1.98074 -0 -0 -2.13558 -0.33943 0 0 0 0 0 0.00216 0.09963 0.0157 0.33366 0 -0.32238 0 1.9342 0.7733 0.45045 -0.29105
GLY_65 -1.67494 0.14607 2.36973 -0.00021 0 0 1.16831 -1.11374 -0.00601 -0.06263 -0.32917 -0.26655 0 0 -1.00331 0 0 0.00679 -0.08112 0 0 0 0.8453 0 0.83697 0.06409 0.39278 1.29239
GLY_66 -0.68937 0.03141 1.06936 -7e-05 0 0 0.31708 -0.51219 -0 -0 0.0746 -0.39213 0 0 0 0 0 0.00163 -0.16011 0 0 0 -1.51235 0 0.83697 -0.33772 0.14055 -1.13233
GLY_67 -1.87187 0.13313 1.3555 -0.00026 0 0 0.87648 -0.83364 -0 -0 -0.50781 -0.17616 0 0 0 0 0 0.01212 -0.07514 0 0 0 -0.48253 0 0.83697 -0.46665 0.14965 -1.05022
TYR_68 -2.70545 0.6426 1.1578 -1.00625 0.22794 0.45787 0.36358 -0.71663 -0.00089 -0.00579 0.74208 -0.44205 0 0 0 0 0 0.00858 -0.01709 4e-05 0 2.15218 -0.32312 0.00028 1.2797 5.7301 1.95843 9.50391
PRO_69 -3.02197 0.75633 0.91226 -0.11858 0.00502 0.08731 0.51403 -0.56064 -0 -0 -0.1548 0.25439 0 0 0 0 0 0.00167 -0.10174 0.02325 0.11984 0 -0.9923 0 -2.4119 5.39957 2.09521 2.80697
SER_70 -1.84306 0.40092 0.95672 -0.02867 0 0.06784 0.36429 -0.55121 -0.00089 -0.00579 0.37956 -0.28693 0 0 0 0 0 0.01229 0.00259 0.00418 0.06031 0 -0.51446 0.62146 -0.77834 -0.48571 0.28183 -1.34306
GLY_71 -1.32657 0.46548 1.26225 -5e-05 0 0 0.55458 -0.71605 -0 -0 0.00711 -0.32388 0 0 0 0 0 0.01646 -0.09123 0 0 0 -1.45244 0 0.83697 5.59089 2.02429 6.84782
PRO_72 -3.19704 0.99566 2.32325 -0.12014 0.00067 0.0905 1.24817 -1.16815 -0 -0 -1.10701 0.27311 0 0 0 0 0 0.01481 -0.05559 0.0769 0.16316 0 -1.16026 0 -2.4119 5.37479 2.29943 3.64037
ASN_73 -1.103 0.08106 1.33796 -0.17776 0.01728 0.25568 0.41006 -0.66154 -0 -0 0.2896 -0.3666 0 0 0 0 0 0.02406 -0.08337 1e-05 0 2.27582 0.0152 0 -0.93687 -0.41249 0.36361 1.32871
GLY_74 -0.78113 0.09798 1.05915 -6e-05 0 0 0.23736 -0.52442 -0.01346 -0.05388 -0.0239 -0.36941 0 0 0 0 0 0.05447 -0.16215 0 0 0 -1.51277 0 0.83697 -0.50662 0.25164 -1.41023
THR_75 -3.57931 0.48488 2.59493 -0.22674 0.24686 0.10459 1.90118 -1.62432 -0 -0 -0.94139 -1.37988 0 0 -0.62258 0 0 0.09945 -0.02247 0.01846 1.50735 0 -0.22721 2.29086 -1.0874 -0.39052 0.58334 -0.26992
ASP_76 -1.79166 0.19648 1.56282 -0.11333 0.00894 0.34832 0.28589 -0.85519 -0.01346 -0.05388 0.57977 -0.35064 0 0 0 0 0 0.05756 -0.03507 0.02156 0 1.73965 0.02743 0 -2.3716 -0.17482 0.43508 -0.49615
ALA_77 -3.00386 0.36934 1.66313 -0.02825 0.01705 0 1.14646 -1.3036 -0 -0 0.12412 -0.59524 0 0 -0.62258 0 0 0.01639 -0.05474 0 0 0 0.22599 0 1.8394 -0.10459 0.17865 -0.13233
VAL_78 -1.72323 0.14944 0.99039 -0.31687 0.2592 0.07301 0.11552 -0.70326 -0 -0 0.5423 -0.20029 0 0 0 0 0 0.01302 -0.06454 0.00024 0.10867 0 -0.27473 0 1.9342 0.03594 0.18732 1.12633
ALA_79 -1.74808 0.09282 0.76872 -0.02157 0 0 0.0034 -0.71045 -0.0011 -0.00794 0.07468 -0.4288 0 0 0 0 0 0.00265 0.02002 0 0 0 -0.56528 0 1.8394 -0.11636 0.14361 -0.65428
LEU_80 -3.63235 0.50172 0.32228 -0.47061 0.23721 0.09329 0.42265 -0.93264 -0 -0 -0.44802 0.12408 0 0 0 0 0 0.00416 -0.02642 0.01866 0.78009 0 -0.36864 0 0.18072 -0.13306 0.16684 -3.16004
THR_81 -2.37096 0.2357 1.37268 -0.1133 0.07302 0.08198 0.31735 -0.9252 -0.0011 -0.00794 -0.48221 -0.53065 0 0 0 0 0 0.00536 -0.00267 0.01689 0.09874 0 -0.45174 2.27155 -1.0874 -0.35534 0.18009 -1.67513
GLU_82 -3.63975 0.48643 3.55697 -0.21049 0.05154 0.31873 1.60514 -1.44819 -0 -0 -1.73807 -0.40707 0 0 -1.00331 0 0 0.00566 0.02875 0.02171 0 3.01686 0.00623 0 -2.7348 -0.19407 0.72525 -1.55248
PRO_83 -2.00102 0.34908 1.24119 -0.19014 0.00163 0.13432 0.48122 -0.47204 -0 -0 -0.20849 0.06766 0 0 0 0 0 0.01881 -0.00862 0.00186 0.47026 0 -0.96162 0 -2.4119 -0.16444 0.75004 -2.90222
GLY_84 -0.81989 0.19862 1.0057 -0.00029 0 0 0.14842 -0.4465 -0 -0 0.2219 -0.15966 0 0 0 0 0 0.18128 -0.09835 0 0 0 -0.66072 0 0.83697 -0.54311 0.63874 0.50312
PRO_85 -1.14429 0.23694 1.07586 -0.18967 0.00209 0.13168 0.18241 -0.50637 -0 -0 -0.03337 0.1432 0 0 0 0 0 1.59269 0.04386 0.0031 0.38915 0 -0.93839 0 -2.4119 -0.40028 0.85071 -0.97257
THR_86 -1.36364 0.0764 1.21947 -0.12472 0.06628 0.08253 0.23583 -0.55359 -0 -0 -0.46385 -0.65691 0 0 0 0 0 1.58242 -0.00387 0.01861 0.12685 0 -0.00869 2.29861 -1.0874 -0.28701 0.44022 1.59752
ALA_87 -1.61696 0.36865 1.40157 -0.02477 0.00012 0 0.45115 -0.76737 -0 -0 -0.0249 -0.26923 0 0 0 0 0 1.65488 0.08348 0 0 0 0.07481 0 1.8394 -0.22503 0.92701 3.87281
PRO_88 -1.53451 0.35062 0.78761 -0.20424 0.01223 0.15313 0.11058 -0.51111 -0.00896 -0.02812 -0.21957 -0.10999 0 0 0 0 0 1.29348 -0.06686 0.00328 0.8452 0 -0.76067 0 -2.4119 -0.33034 1.20588 -1.42425
VAL_89 -2.24301 0.13172 1.23401 -0.2837 0.19144 0.06639 0.97747 -0.94753 -0.01093 -0.08844 -0.83392 -0.35739 0 0 0 0 0 0.86591 0.03542 6e-05 0.17618 0 -0.5424 0 1.9342 -0.40675 0.56083 0.45955
THR_90 -3.12523 0.19026 2.86874 -0.17133 0.07154 0.1239 1.11768 -1.47652 -0.01934 -0.09493 -0.88427 -1.80233 0 0 0 0 0 0.13614 0.00954 0.00704 0.38427 0 0.73991 2.31404 -1.0874 0.91947 0.34556 0.56675
THR_91 -3.74884 0.38435 3.52996 -0.11497 0.06541 0.05337 2.09859 -1.89161 -0.00932 -0.06678 -1.46581 -1.05115 0 0 0 0 0 0.07875 0.13622 0.00122 0.52472 0 0.19509 2.31594 -1.0874 0.95171 0.34736 1.24681
PHE_92 -4.2733 0.36719 4.10429 -0.83948 0.03445 0.24844 1.65565 -2.15984 -0.00161 -0.02166 -0.7733 -0.06669 0 0 0 0 0 0.01229 -0.00637 0.01869 0 1.75501 -0.4735 0 1.0402 -0.02822 0.2418 0.83405
ASN_93 -5.22812 0.30106 5.70543 -0.17141 0.02136 0.25307 2.13656 -2.69885 -0.02023 -0.13162 -1.44834 -0.2995 0 0 0 0 0 0.03354 -0.00593 0.00709 0 1.42815 0.43694 0 -0.93687 0.09331 0.25035 -0.27401
TYR_94 -5.69058 0.33875 4.92734 -0.96181 0.06716 0.34873 2.37393 -2.60126 -0.01496 -0.15234 -2.14452 -0.3115 0 0 0 0 0 0.0265 -0.01437 0.11554 0 1.75955 -0.46447 1e-05 1.2797 0.12879 0.23796 -0.75186
TYR_95 -5.63597 0.3492 4.6036 -0.64602 0.09365 0.33192 2.38097 -2.60024 -0 -0 -2.03323 -0.22933 0 0 0 0 0 0.03679 -0.0099 0.03049 0 2.66233 0.08818 4e-05 1.2797 -0.03139 0.28407 0.95487
ASN_96 -4.73097 0.21938 4.9696 -0.18144 0.04767 0.27441 2.6666 -2.67312 -0.00013 -0.00343 -2.31337 -0.29893 0 0 0 0 0 0.01207 0.05065 0.00521 0 1.43184 0.40115 0 -0.93687 -0.0422 0.31507 -0.78682
GLU_97 -4.54393 0.17196 5.47505 -0.21002 0.02929 0.30043 2.51056 -2.69329 -0.01484 -0.1471 -2.72999 -0.61375 0 0 0 0 0 0.01548 0.03727 0.04165 0 3.03419 -0.22793 0 -2.7348 -0.17331 0.20085 -2.27223
SER_98 -4.10615 0.22445 4.62554 -0.02817 0 0.06517 2.59202 -2.449 -0.00983 -0.06662 -2.31644 -0.57253 0 0 0 0 0 0.0042 0.02326 0.00099 0.68495 0 0.33744 0.60149 -0.77834 -0.11524 0.15311 -1.12971
ALA_99 -3.96444 0.21968 4.15644 -0.02192 0 0 2.61312 -2.44027 -0 -0 -1.81592 -0.36076 0 0 0 0 0 0.00782 0.02672 0 0 0 -0.21317 0 1.8394 -0.05291 0.16177 0.15555
ALA_100 -3.99295 0.2156 4.33518 -0.02196 0 0 2.51927 -2.43799 -0.01684 -0.15588 -2.26082 -0.36855 0 0 0 0 0 0.00606 0.03714 0 0 0 -0.19394 0 1.8394 -0.35252 0.19974 -0.64908
ALA_101 -4.06006 0.2325 4.24079 -0.02235 0 0 2.8455 -2.48389 -0 -0 -2.55145 -0.37652 0 0 0 0 0 0.00166 0.04234 0 0 0 -0.2486 0 1.8394 -0.40143 0.22637 -0.71574
ALA_102 -3.94879 0.24418 4.0684 -0.02151 0 0 2.63896 -2.40743 -0 -0 -2.52038 -0.36181 0 0 0 0 0 0.001 0.08215 0 0 0 -0.19055 0 1.8394 -0.38824 0.26539 -0.69921
GLU_103 -4.72948 0.19617 6.45255 -0.20106 0.01823 0.25702 2.87097 -2.91401 -0.01684 -0.15588 -3.647 -0.54566 0 0 0 0 0 0.00819 0.08342 0.0185 0 3.02804 -0.23673 0 -2.7348 -0.42262 0.27667 -2.39432
TRP_104 -6.53147 0.52443 4.66834 -1.41415 0.15098 0.64459 2.76253 -2.74896 -0 -0 -2.74923 -0.2932 0 0 0 0 0 0.00213 -0.02132 0.01872 0 1.67863 -0.2728 0 1.6906 -0.25647 0.31325 -1.83341
ALA_105 -4.90493 0.29146 4.92125 -0.02206 0 0 2.76543 -2.79123 -0 -0 -2.11994 -0.36908 0 0 0 0 0 0.00294 0.12233 0 0 0 -0.30412 0 1.8394 -0.23691 0.29924 -0.50622
HIS_106 -5.5728 0.32874 6.38486 -0.80599 0.04531 0.84365 2.60138 -3.11031 -0.01083 -0.11109 -2.89745 -0.32374 0 0 0 0 0 0.0036 0.00519 0.33045 0 1.4953 -0.32607 0 -0.45461 -0.04737 0.23635 -1.38544
PHE_107 -7.65726 0.56366 4.76856 -0.84789 0.0455 0.27721 2.98874 -3.01707 -0.00452 -0.02898 -2.52495 -0.05146 0 0 0 0 0 0.00652 -0.00729 0.00851 0 1.77323 -0.49908 0 1.0402 0.2442 0.17875 -2.74343
TYR_108 -7.63793 0.58352 4.87376 -0.90611 0.04528 0.29338 2.84996 -3.0159 -0 -0 -2.65202 -0.28111 0 0 0 0 0 0.00798 -0.00038 0.00906 0 1.7336 -0.46992 0.00389 1.2797 0.15833 0.19332 -2.93157
ASP_109 -4.56448 0.11175 5.80918 -0.10775 0.00771 0.32622 2.57776 -2.73663 -0 -0 -2.57919 -0.34832 0 0 0 0 0 0.0083 -0.0164 0.00643 0 1.69212 0.1874 0 -2.3716 -0.04661 0.27284 -1.77128
LEU_110 -6.53153 0.67811 4.70574 -0.69598 0.18485 0.28236 2.6126 -2.83683 -0 -0 -1.64681 0.11435 0 0 0 0 0 0.01814 0.00337 0.07645 0.74892 0 -0.18793 0 0.18072 -0.08714 0.42814 -1.95247
VAL_111 -6.07444 0.58508 2.10407 -0.27105 0.11302 0.04542 2.03402 -2.16553 -0 -0 -1.22181 0.25244 0 0 0 0 0 0.01253 0.09043 0.04503 0.58326 0 0.1927 0 1.9342 -0.02639 0.61978 -1.14723
LEU_112 -4.03255 0.3111 3.12192 -0.67656 0.17042 0.24362 1.30103 -1.78996 -0.00452 -0.02898 -1.10208 0.12379 0 0 0 0 0 0.00692 0.02594 0.00065 0.83255 0 -0.21936 0 0.18072 -0.12817 0.56382 -1.09972
SER_113 -4.44127 0.25885 5.93684 -0.03132 0 0.05391 3.49281 -2.7803 -0 -0 -2.72186 -0.98008 0 0 -0.27359 0 0 0.02358 -0.05956 0.032 0.90955 0 -0.00756 0.62204 -0.77834 -0.32645 0.40514 -0.6656
TRP_114 -5.07703 0.55876 3.22812 -1.39551 0.19419 0.75256 1.7962 -1.93656 -0 -0 -0.84915 -0.29656 0 0 0 0 0 0.00919 -0.06606 0.05483 0 2.3134 -0.00357 0 1.6906 -0.37703 0.41835 1.01473
GLN_115 -4.60901 0.3662 4.32314 -0.86032 0.17053 0.92902 1.91104 -2.18603 -0 -0 -1.1166 -0.92948 0 0 -0.27359 0 0 0.01662 0.01368 0.03557 0 2.846 -0.24925 0 -0.18838 -0.27901 0.39355 0.31368
GLY_116 -5.13713 0.74507 4.91689 -6e-05 0 0 2.7928 -2.64551 -0 -0 -2.54328 -0.42551 0 0 0 0 0 0.00488 0.0778 0 0 0 0.66633 0 0.83697 0.09936 0.30329 -0.3081
ILE_117 -7.079 0.4677 5.37636 -0.49819 0.29446 0.10234 2.93511 -3.07966 -0 -0 -2.32761 -0.03549 0 0 0 0 0 0.00338 0.06921 0.01872 0.62427 0 -0.36239 0 0.73287 0.2719 0.45121 -2.03481
ILE_118 -6.73464 0.54709 5.15932 -0.4967 0.4547 0.09876 2.79925 -2.96487 -0 -0 -2.22119 0.06717 0 0 0 0 0 0.01115 -0.03722 0.00731 0.48888 0 -0.40469 0 0.73287 0.05693 0.57679 -1.85908
LEU_119 -6.99726 0.40826 4.99558 -0.49267 0.18856 0.11682 3.07643 -2.94397 -0 -0 -2.05387 0.23622 0 0 0 0 0 0.01496 -0.02395 0.06911 0.39864 0 -0.252 0 0.18072 -0.06378 0.49752 -2.64466
ILE_120 -6.65203 0.55577 4.56521 -0.50707 0.3685 0.10309 2.87959 -2.83181 -0 -0 -2.61974 -0.00348 0 0 0 0 0 0.01009 -0.06458 0.08041 0.4967 0 -0.46033 0 0.73287 -0.10294 0.3907 -3.05906
ALA_121 -4.12733 0.11776 4.14972 -0.02174 0 0 2.66368 -2.43318 -0 -0 -3.40752 -0.35825 0 0 0 0 0 0.00338 0.01334 0 0 0 -0.28185 0 1.8394 -0.1865 0.25892 -1.77017
VAL_122 -4.91053 0.30579 4.74773 -0.31247 0.21003 0.07153 2.72267 -2.56286 -0 -0 -2.64858 -0.14549 0 0 0 0 0 0.00262 -0.06647 0.01297 0.0608 0 -0.38381 0 1.9342 -0.21256 0.18836 -0.98606
PHE_123 -9.25826 0.6975 3.57974 -0.50438 0.14707 0.20989 2.75818 -2.91457 -0 -0 -2.31978 -0.12679 0 0 0 0 0 0.00332 -0.00308 0.00011 0 3.39834 -0.19061 0 1.0402 -0.06375 0.35815 -3.18872
ALA_124 -4.24275 0.29064 4.41861 -0.02147 0 0 2.54229 -2.49204 -0 -0 -2.62288 -0.34236 0 0 0 0 0 0.00305 -0.00741 0 0 0 -0.12624 0 1.8394 -0.18437 0.37912 -0.56641
THR_125 -4.8156 0.25338 5.5057 -0.19756 0.10444 0.07011 2.98518 -2.7342 -0.00382 -0.02526 -3.50293 -0.07847 0 0 0 0 0 0.00843 -0.0163 0.00314 0.05985 0 -0.02505 2.27923 -1.0874 -0.0197 0.26838 -0.96842
PHE_126 -9.07743 1.51006 4.67828 -0.99149 0.07633 0.31471 2.95503 -3.06835 -0 -0 -3.39738 -0.03087 0 0 0 0 0 0.00219 0.03638 0.00516 0 2.05666 -0.43888 0 1.0402 0.09702 0.52954 -3.70284
ILE_127 -8.4661 0.64842 5.0519 -0.50024 0.35622 0.10283 3.08364 -2.99495 -0 -0 -2.45181 -0.02399 0 0 0 0 0 0.00584 -0.05228 0.01189 0.54573 0 -0.42497 0 0.73287 0.01247 0.57503 -3.78751
VAL_128 -5.56943 0.47242 4.55252 -0.3157 0.21611 0.07102 2.90122 -2.68804 -0.00315 -0.01624 -2.52282 -0.09263 0 0 0 0 0 0.00473 0.00602 0.0213 0.06977 0 -0.25463 0 1.9342 -0.05339 0.32356 -0.94318
VAL_129 -4.99522 0.24105 4.38897 -0.31039 0.19937 0.07133 2.39952 -2.53519 -0.00974 -0.04707 -2.9282 -0.15324 0 0 0 0 0 0.00529 -0.05747 0.02705 0.06408 0 -0.27868 0 1.9342 -0.11551 0.2275 -1.87236
THR_130 -8.20329 0.42409 6.24167 -0.20037 0.12789 0.07224 3.75989 -3.59469 -0.00518 -0.03609 -3.8712 -0.02255 0 0 0 0 0 0.01077 -8e-05 0.02595 0.05811 0 0.01066 2.28473 -1.0874 0.03618 0.34021 -3.62847
VAL_131 -7.28264 0.69836 4.01051 -0.25517 0.11871 0.04065 3.19452 -2.97658 -0 -0 -3.05174 0.30092 0 0 0 0 0 0.03068 -0.0038 0.00717 0.97977 0 -0.23931 0 1.9342 0.06137 0.74187 -1.6905
ILE_132 -5.43365 0.42808 4.67254 -0.5087 0.42136 0.10322 2.51654 -2.50402 -0 -0 -2.50424 -0.07723 0 0 0 0 0 0.01794 -0.07107 0.00135 0.55787 0 -0.47261 0 0.73287 -0.01854 0.72043 -1.41786
GLY_133 -4.49155 0.31144 4.61184 -5e-05 0 0 2.31727 -2.3949 -0.00315 -0.01624 -2.47359 -0.39968 0 0 0 0 0 0.01859 -0.10208 0 0 0 0.12495 0 0.83697 0.63156 0.33399 -0.69463
ASN_134 -9.39564 0.43393 8.05934 -0.22367 0.01516 0.31186 4.17326 -4.16878 -0.01101 -0.05462 -3.58896 -0.32605 0 0 -0.67308 0 0 0.00977 0.12585 0.01283 0 2.78749 0.15058 0 -0.93687 0.60558 0.37243 -2.32059
THR_135 -6.10648 0.35306 6.06744 -0.20538 0.13825 0.07502 3.27992 -3.01903 -0 -0 -3.53634 -0.14871 0 0 0 0 0 0.00353 0.03624 0.0006 0.07896 0 -0.00882 2.27071 -1.0874 0.02187 0.43103 -1.35554
LEU_136 -7.99645 0.60592 4.09105 -0.49928 0.23529 0.1246 2.93109 -2.91517 -0 -0 -2.83917 0.23704 0 0 0 0 0 0.03068 0.06737 0.00206 0.28409 0 -0.29652 0 0.18072 -0.15254 0.44516 -5.46407
VAL_137 -8.03102 0.59365 3.08361 -0.29478 0.15318 0.06606 2.66621 -2.75037 -0 -0 -1.92116 -0.05932 0 0 0 0 0 0.01746 -0.04626 0.00084 0.043 0 -0.27668 0 1.9342 -0.20496 0.47582 -4.55052
ILE_138 -8.87702 0.71498 4.37249 -0.49644 0.32866 0.09844 2.90802 -2.97874 -0 -0 -2.16603 0.09388 0 0 0 0 0 0.00611 -0.06106 0.07617 0.49474 0 -0.45992 0 0.73287 0.02105 0.36384 -4.82799
LEU_139 -7.07518 0.44492 4.75942 -0.50028 0.21077 0.12072 2.97645 -2.87942 -0.00028 -0.00145 -3.42399 0.22913 0 0 0 0 0 0.00864 -0.04409 0.01656 0.32941 0 -0.27652 0 0.18072 -0.12812 0.35 -4.70259
ALA_140 -6.68564 0.79437 3.75017 -0.02114 0 0 2.80272 -2.90861 -0.00026 -0.00128 -2.91263 -0.34649 0 0 0 0 0 0.00976 -0.02598 0 0 0 -0.18747 0 1.8394 -0.30832 0.34219 -3.8592
ILE_141 -9.49163 0.86108 4.03128 -0.49458 0.34311 0.1007 2.44937 -2.96185 -3e-05 -0.00022 -0.87827 -0.05116 0 0 0 0 0 0.00679 -0.0563 0.11628 0.59718 0 -0.47106 0 0.73287 -0.13578 0.40131 -4.90092
LEU_142 -5.22411 0.34109 3.82805 -0.48598 0.16514 0.11511 2.05939 -2.15935 -0 -0 -2.25583 0.2424 0 0 -0.7528 0 0 0.00116 0.00171 0.05449 0.35007 0 -0.27887 0 0.18072 -0.14714 0.52174 -3.44301
THR_143 -3.55748 0.14804 4.12971 -0.20523 0.14243 0.07542 1.78579 -1.90436 -0 -0 -2.43831 -0.05951 0 0 0 0 0 0.00831 0.01166 0.02692 0.1594 0 0.02645 2.2861 -1.0874 0.05162 0.47423 0.07381
THR_144 -6.44587 0.77039 5.79146 -0.1898 0.1337 0.07775 3.5654 -2.95959 -0.00054 -0.00274 -2.47749 -0.18744 0 0 0 -0.50314 0 0.00503 -0.06931 0.0036 0.06352 0 0.17361 2.32366 -1.0874 0.27441 0.58637 -0.15443
ARG_145 -3.08967 0.21874 3.04425 -0.76503 0.10345 0.50273 1.09605 -1.4191 -0.00086 -0.00549 -0.24076 0.35051 0 0 0 0 0 0.01884 -0.04161 0.00469 1.46747 0 -0.16262 0 -1.2888 -0.17371 0.45312 0.07221
ARG_146 -3.88157 0.51486 4.13787 -0.78778 0.10806 0.47603 1.35015 -1.82943 -0.01222 -0.11865 -1.35646 0.21935 0 0 0 -0.80272 0 0.03087 -0.0897 0.06013 3.02602 0 -0.18508 0 -1.2888 -0.51824 0.39119 -0.55611
LEU_147 -8.86503 0.87596 3.1044 -0.48479 0.15424 0.1462 2.52264 -2.57226 -0.02252 -0.14461 -2.62154 0.08565 0 0 0 0 0 0.01476 -0.05327 0.21865 0.10184 0 -0.16953 0 0.18072 -0.58424 0.71053 -7.4022
ARG_148 -5.12223 0.27144 5.72149 -0.46842 0.06831 0.28406 2.586 -2.53555 -0.03856 -0.13299 -3.36384 0.08251 0 0 -0.7528 0 0 0.03534 0.01154 0.14509 1.82236 0 0.09043 0 -1.2888 -0.03661 0.67839 -1.94283
THR_149 -4.39212 0.39365 3.64597 -0.19654 0.09024 0.06969 1.88513 -2.02303 -0.03512 -0.22503 -1.98564 -0.93555 0 0 0 0 0 0.09691 0.1314 0.03759 1.09873 0 -0.7519 2.31012 -1.0874 0.32399 0.61013 -0.93879
ILE_150 -7.18879 1.08698 3.0409 -0.51562 0.40097 0.10381 1.58193 -2.11473 -0.00166 -0.0046 -1.604 -0.09228 0 0 0 0 0 0.00765 0.00029 0.02753 0.68333 0 -0.48845 0 0.73287 0.06318 0.96817 -3.31252
THR_151 -4.8427 0.36838 4.13187 -0.19897 0.10568 0.07341 2.66897 -2.30158 -0.00753 -0.0383 -2.99313 -0.83293 0 0 0 -0.57876 0 0.02743 -0.0332 0.01627 0.12956 0 0.13199 4.12202 -1.0874 0.04661 0.78977 -0.30256
ASN_152 -7.87773 0.76325 5.17037 -0.19357 0.07413 0.31272 2.76733 -3.13968 -0.00507 -0.04212 -1.49923 -0.39515 0 0 0 0 0 0.04716 0.23537 0.00768 0 1.82819 -0.11317 0 -0.93687 -0.07038 0.40357 -2.6632
CYS_153 -5.78353 0.46903 4.54674 -0.04897 0 0.01564 2.3508 -2.40296 -0 -0 -2.61043 -0.31362 0 0 0 0 0 0.03176 -0.03506 0.00123 0.38698 0 0.36583 0 3.6196 -0.12322 0.50054 0.97036
PHE_154 -10.3693 1.0987 4.12713 -0.61117 0.02632 0.29406 3.25906 -3.20818 -0.00166 -0.0046 -2.19909 0.06062 0 0 0 0 0 0.01754 0.08957 0.03393 0 2.28268 -0.01208 0 1.0402 0.04063 0.45246 -3.58315
VAL_155 -8.12081 0.61855 3.01292 -0.31243 0.22471 0.07269 2.73236 -2.80912 -0 -0 -1.46911 -0.3086 0 0 0 0 0 0.0027 0.06356 0.00749 0.13547 0 -0.2306 0 1.9342 -0.04011 0.56313 -3.92301
MET_156 -8.24695 0.89163 4.31627 -0.45239 0.23522 0.14634 3.03709 -2.91102 -0 -0 -2.34084 -0.17642 0 0 0 0 0 0.00688 0.03058 0.02674 1.96935 0 0.05385 0 0.60916 -0.04815 0.6109 -2.24175
SER_157 -5.49566 0.20076 5.7215 -0.02955 0 0.06775 2.94258 -2.82385 -0 -0 -2.1944 -0.51927 0 0 0 -0.19732 0 0.00205 0.05351 0.00164 0.87286 0 0.31716 0.72673 -0.77834 0.07306 0.37918 -0.67964
LEU_158 -8.5794 0.55777 5.60044 -0.61401 0.11907 0.18513 3.42814 -3.44133 -0 -0 -1.72719 0.09776 0 0 0 0 0 0.00218 0.00342 0.05675 0.8008 0 -0.18906 0 0.18072 0.07527 0.40688 -3.03668
ALA_159 -6.75585 0.38854 4.36039 -0.0224 0 0 3.3322 -3.07395 -0 -0 -2.88567 -0.36427 0 0 0 0 0 0.00191 0.05491 0 0 0 -0.32117 0 1.8394 -0.22638 0.4144 -3.25793
VAL_160 -6.63515 0.63652 4.66763 -0.31524 0.23377 0.07263 2.93245 -2.86025 -0 -0 -2.49896 -0.17572 0 0 0 0 0 0.0035 -0.0597 0.01869 0.04148 0 -0.33649 0 1.9342 -0.29273 0.30471 -2.32867
ALA_161 -6.55703 0.48705 3.91804 -0.0206 0 0 3.0973 -2.94752 -0 -0 -2.35568 -0.35659 0 0 0 0 0 0.00491 -0.00866 0 0 0 -0.25442 0 1.8394 -0.22036 0.32939 -3.04477
ASP_162 -7.55069 0.38247 8.99868 -0.09991 0.00607 0.29939 3.40407 -4.08026 -0.01213 -0.11441 -4.68274 -0.25927 0 0 0 -1.03032 0 0.01369 0.07583 0.02158 0 1.75675 0.10959 0 -2.3716 -0.35107 0.38809 -5.09618
LEU_163 -8.7296 0.72945 5.46247 -0.65427 0.18382 0.21053 3.45299 -3.39234 -0 -0 -2.5574 0.11662 0 0 0 0 0 0.03011 -0.00195 0.03069 0.86335 0 -0.22436 0 0.18072 -0.19594 0.49183 -4.00327
LEU_164 -7.96023 0.7525 4.5249 -0.48568 0.24698 0.1191 2.96942 -2.93845 -0 -0 -2.97944 0.2282 0 0 0 0 0 0.01049 0.16597 0.03645 0.26978 0 -0.30001 0 0.18072 -0.25005 0.53773 -4.87164
VAL_165 -8.52263 0.99058 4.51358 -0.28553 0.12232 0.06041 3.52298 -3.20073 -0 -0 -3.4147 -0.06567 0 0 0 0 0 0.00497 -0.03093 0.00908 0.0529 0 -0.3513 0 1.9342 -0.21347 0.59553 -4.27841
GLY_166 -4.8989 0.41697 3.61311 -4e-05 0 0 1.70114 -2.12407 -0 -0 -1.26423 -0.40453 0 0 0 0 0 0.00438 -0.13401 0 0 0 0.41231 0 0.83697 0.1023 0.51773 -1.22087
ILE_167 -6.22895 0.51824 2.80639 -0.5141 0.54395 0.10554 1.30623 -1.93688 -0 -0 -0.96411 -0.14569 0 0 0 0 0 0.01389 0.20042 0.05312 0.67668 0 -0.49851 0 0.73287 0.14053 0.46481 -2.72555
PHE_168 -5.61992 0.55015 1.8752 -0.66103 0.05417 0.38849 1.33118 -1.59057 -0 -0 -1.41231 0.16436 0 0 0 0 0 0.01545 -0.03369 0.01534 0 2.00946 -0.21655 0 1.0402 -0.05013 0.65023 -1.48996
VAL_169 -8.79224 0.74199 3.13698 -0.29128 0.17914 0.06589 3.19424 -2.69463 -0 -0 -2.64432 -0.34656 0 0 0 0 0 0.01065 0.0392 0.00461 0.21358 0 -0.52513 0 1.9342 -0.01724 0.53525 -5.25567
MET_170 -10.6353 1.85035 4.04675 -0.22218 0.02419 0.07972 2.85084 -2.58844 -0.00432 -0.03909 -2.14761 -0.18933 0 0 0 0 0 0.00776 -0.01627 0.23033 2.02108 0 0.10107 0 0.60916 5.83522 1.69404 3.508
PRO_171 -5.7823 1.34114 3.63009 -0.06302 3e-05 0.04122 1.50519 -1.65661 -0 -0 -1.69417 0.58367 0 0 0 0 0 0.00506 0.21094 0.017 0.08556 0 0.54834 0 -2.4119 11.7779 3.31594 11.4541
PRO_172 -5.79591 1.17628 3.9303 -0.08665 0.0001 0.05366 1.72388 -1.90249 -0 -0 -1.49546 0.7335 0 0 0 0 0 0.008 0.37018 0.0172 0.34348 0 0.52815 0 -2.4119 6.08828 2.23233 5.51293
ALA_173 -5.44973 0.44512 3.21511 -0.02168 0 0 2.59848 -2.38673 -0.02175 -0.08133 -2.01521 -0.37541 0 0 0 0 0 0.02175 -0.02217 0 0 0 -0.20158 0 1.8394 -0.05734 0.61261 -1.90045
VAL_174 -7.22101 0.86126 3.23028 -0.31732 0.26114 0.07252 2.58633 -2.52219 -0 -0 -2.30004 -0.16387 0 0 0 0 0 0.00475 -0.0675 0.00043 0.06387 0 -0.36992 0 1.9342 -0.15316 0.31797 -3.78228
ALA_175 -4.61768 0.24318 3.95961 -0.02144 0 0 2.52262 -2.39161 -0.00432 -0.03911 -2.09444 -0.36359 0 0 0 0 0 0.00629 -0.00088 0 0 0 -0.25161 0 1.8394 -0.19305 0.28248 -1.12415
VAL_176 -7.17785 0.64749 4.47503 -0.32113 0.22372 0.07396 2.72807 -3.09165 -0 -0 -2.87599 -0.24446 0 0 0 0 0 0.00208 -0.04221 0.00135 0.1328 0 -0.27926 0 1.9342 -0.26894 0.3653 -3.71748
HIS_177 -5.48798 0.24117 4.63296 -0.70067 0.02323 0.73214 2.26326 -2.47068 -0.01083 -0.11109 -1.17219 -0.3328 0 0 0 0 0 0.03659 -0.01224 0.04041 0 1.66207 -0.22803 0 -0.45461 0.03689 0.34209 -0.97032
LEU_178 -7.15215 0.40085 2.61419 -0.48395 0.21293 0.11497 1.6732 -2.16298 -0 -0 -0.95725 0.23524 0 0 0 0 0 0.0718 0.07414 0.04879 0.32088 0 -0.29464 0 0.18072 -0.04387 0.26844 -4.87868
ILE_179 -6.40455 0.37581 4.032 -0.50206 0.32841 0.1037 2.34922 -2.45895 -0 -0 -0.91986 -0.08018 0 0 0 0 0 0.02302 -0.06432 0.05334 0.72161 0 -0.43645 0 0.73287 -0.17632 0.38112 -1.94158
GLY_180 -2.00245 0.08345 2.31813 -7e-05 0 0 1.04097 -1.21196 -0 -0 -1.53046 -0.38077 0 0 0 0 0 0.02225 -0.16544 0 0 0 -1.52403 0 0.83697 -0.32526 0.23347 -2.6052
SER_181 -3.40316 0.14635 3.19642 -0.0278 0 0.06607 1.46303 -1.70479 -0 -2e-05 -0.43764 -0.2175 0 0 0 0 0 0.03712 0.00273 0.00155 0.05044 0 -0.52625 0.60292 -0.77834 -0.47415 0.07686 -1.92617
TRP_182 -9.10662 1.20152 1.59277 -0.82958 0.03875 0.33845 1.74482 -1.89086 -0.00128 -0.00636 0.54203 -0.13363 0 0 -0.31053 0 0 0.04382 -0.04445 0.00888 0 1.80764 -0.14414 0 1.6906 -0.25768 0.29956 -3.41631
GLN_183 -2.8864 0.16846 2.06106 -0.27372 0.05286 0.23983 0.3038 -1.10125 -0 -0 -0.2666 -0.77333 0 0 0 0 0 0.02618 0.10329 0.00155 0 2.76032 -0.00692 0 -0.18838 -0.05412 0.30265 0.46929
LEU_184 -4.73245 0.6338 1.52754 -0.51762 0.21372 0.1346 1.25925 -1.18404 -0 -0 -0.63936 0.19081 0 0 -0.6876 0 0 0.05702 -0.04049 0.21781 0.24481 0 -0.25436 0 0.18072 0.02335 0.31241 -3.06007
GLY_185 -2.94064 0.1628 3.4195 -0.00033 0 0 1.47099 -1.66674 -0 -0 -0.98581 -0.162 0 0 0 0 0 0.01162 -0.05799 0 0 0 -1.51317 0 0.83697 0.08893 0.34488 -0.99098
TRP_186 -7.77906 0.4939 4.29098 -1.33696 0.18102 0.46605 1.74369 -2.54981 -0 -0 -0.99798 -0.54881 0 0 0 0 0 0.00731 -0.12084 0.04239 0 1.39262 0.06085 0 1.6906 -0.10555 0.43747 -2.63214
VAL_187 -6.20503 0.66195 3.657 -0.29695 0.16487 0.06399 1.99213 -2.44982 -0 -0 -0.79042 -0.01777 0 0 0 0 0 0.01706 0.05145 0.00012 0.01683 0 -0.3751 0 1.9342 -0.12221 0.48642 -1.21128
LEU_188 -7.57526 0.78329 4.02472 -0.47103 0.21176 0.12392 2.24562 -2.59378 -0 -0 -1.15006 0.17349 0 0 0 0 0 0.01158 0.11197 0.16151 0.27379 0 -0.30809 0 0.18072 -0.11077 0.43249 -3.47412
CYS:disulfide_189 -7.10823 0.65896 5.4763 -0.03993 0 0.01682 2.68392 -2.89622 -0 -0 -2.09925 -0.35303 0 0 0 0 -0.39814 0.00956 0.01451 0.0078 0.35003 0 0.26373 0 3.6196 0.05582 0.613 0.87525
ASP_190 -6.04839 0.25029 7.24654 -0.10535 0.0088 0.3223 3.63859 -3.3557 -0.00177 -0.04438 -5.38791 -0.33351 0 0 0 -1.11804 0 0.00107 0.13544 0.06439 0 1.71548 0.09482 0 -2.3716 0.05807 0.40202 -4.82884
ILE_191 -6.04582 0.452 4.85331 -0.49286 0.30301 0.10054 2.59944 -2.71422 -0 -0 -2.08177 -0.01418 0 0 0 0 0 0.00725 -0.00611 0.0291 0.5276 0 -0.45179 0 0.73287 -0.18332 0.44198 -1.94297
TRP_192 -10.3523 1.1824 5.71113 -1.31404 0.10457 0.51186 3.62011 -3.56917 -0.02175 -0.08133 -3.72906 -0.26325 0 0 0 0 0 0.00152 -0.01169 0.00176 0 1.68879 -0.26246 0 1.6906 -0.01226 0.51031 -4.59425
ILE_193 -8.27025 1.00672 5.16692 -0.51298 0.37566 0.10424 3.08278 -3.30409 -0 -0 -2.45167 -0.04638 0 0 0 0 0 0.00125 -0.05487 0.00537 0.54147 0 -0.4376 0 0.73287 -0.02091 0.57242 -3.50902
SER_194 -5.41319 0.37159 5.50215 -0.02722 0 0.06294 3.10397 -2.80886 -0 -0 -2.58692 -0.61789 0 0 0 0 0 0.00382 -0.00473 0.00714 0.69691 0 0.35019 0.60003 -0.77834 0.12812 0.37934 -1.03095
LEU_195 -6.63133 0.60371 4.6101 -0.69866 0.28973 0.26694 2.6627 -2.70983 -0.00491 -0.02776 -2.41075 0.11945 0 0 0 0 0 0.03119 0.0226 0.02033 0.9603 0 -0.25629 0 0.18072 0.00433 0.25905 -2.70839
ASP_196 -7.50667 0.43658 8.09363 -0.23592 0.00261 0.7645 4.12575 -3.79008 -0 -0 -6.93826 -0.05631 0 0 0 -1.13763 0 0.0069 -0.01554 0.01693 0 3.13188 0.3002 0 -2.3716 -0.06016 0.24377 -4.98942
VAL_197 -6.4717 0.31746 5.23054 -0.30653 0.16827 0.07019 3.10606 -2.97625 -0 -0 -3.72979 -0.12185 0 0 0 0 0 0.00673 -0.04534 0.00931 0.03841 0 -0.32474 0 1.9342 0.04354 0.21738 -2.8341
LEU_198 -8.31913 0.64329 4.94378 -0.65874 0.45007 0.2765 3.06926 -3.15689 -0 -0 -2.76641 -0.13073 0 0 0 0 0 0.0188 0.01183 0.20075 1.25364 0 -0.19671 0 0.18072 0.01812 0.35634 -3.80551
LEU_199 -9.75834 1.05677 3.4418 -0.53368 0.33847 0.12648 2.98246 -3.1132 -0 -0 -2.34128 0.26853 0 0 0 0 0 0.00639 -0.00648 0.03946 0.39238 0 -0.26985 0 0.18072 -0.08708 0.46946 -6.807
CYS_200 -6.20845 0.45655 5.24912 -0.04552 0 0.01614 2.58823 -2.64545 -0.00491 -0.02776 -3.28057 -0.05427 0 0 0 0 0 0.00112 0.01351 0.02343 0.27738 0 0.28492 0 3.6196 0.01975 0.47453 0.75736
THR_201 -8.20333 0.63637 5.98727 -0.20772 0.11577 0.07519 3.62428 -3.44211 -0.00578 -0.09432 -3.99515 -0.11935 0 0 0 -0.60091 0 0.00152 0.03345 0.00316 0.11302 0 -0.00493 2.26683 -1.0874 0.15706 0.444 -4.30308
ALA_202 -6.29388 0.26964 3.22636 -0.02185 0 0 2.87024 -2.78366 -0 -0 -2.87594 -0.37092 0 0 0 0 0 0.0026 0.09412 0 0 0 -0.30094 0 1.8394 -0.22165 0.41523 -4.15125
SER_203 -5.87966 0.36211 6.33987 -0.02296 0 0.02241 3.4681 -3.18135 -0 -0 -3.36788 -0.34277 0 0 0 -0.36524 0 0.00846 -0.03747 0.02654 0.48358 0 0.30161 0.779 -0.77834 -0.25798 0.45962 -1.98234
ILE_204 -9.49414 1.29917 4.39213 -0.48907 0.41331 0.09773 3.31199 -3.12882 -0 -0 -2.57337 0.01521 0 0 0 0 0 0.0022 -0.06674 0.04298 0.46894 0 -0.46366 0 0.73287 0.04965 0.77229 -4.61733
LEU_205 -9.03787 0.97211 3.84581 -0.49171 0.21042 0.12178 2.77465 -2.99063 -0 -0 -2.68307 0.21806 0 0 0 0 0 0.00804 0.20717 0.00279 0.28735 0 -0.31338 0 0.18072 -0.12082 0.92941 -5.87918
SER_206 -6.7266 0.45526 6.58428 -0.02734 0 0.06349 3.5491 -3.36844 -0 -0 -2.42985 -0.58266 0 0 0 0 0 0.01763 0.08904 0.01291 0.73916 0 0.32996 0.60259 -0.77834 -0.09944 0.57926 -0.99001
LEU_207 -8.84958 0.67479 4.00221 -0.49535 0.25029 0.12039 2.84071 -2.90385 -0 -0 -2.09335 0.21583 0 0 0 0 0 0.00991 -0.01559 0.00442 0.28442 0 -0.28564 0 0.18072 -0.097 0.34843 -5.80823
CYS_208 -7.91615 1.1126 5.82394 -0.05357 0 0.01746 2.95408 -2.90885 -0 -0 -2.72109 0.03841 0 0 0 0 0 0.00518 0.08367 0.11051 0.30287 0 0.26696 0 3.6196 0.01501 0.43038 1.181
ALA_209 -5.49047 0.32138 3.58271 -0.02178 0 0 2.7902 -2.57488 -0 -0 -2.63453 -0.36737 0 0 0 0 0 0.0066 0.08044 0 0 0 -0.31927 0 1.8394 -0.08111 0.3376 -2.53109
ILE_210 -8.1373 0.86304 4.66939 -0.49584 0.36623 0.1008 2.95713 -3.0426 -0 -0 -2.75171 -0.01141 0 0 0 0 0 0.0096 -0.03327 0.02068 0.52627 0 -0.45835 0 0.73287 -0.26487 0.37245 -4.57688
SER_211 -6.08017 0.37127 5.76263 -0.02293 0 0.02189 3.06499 -2.8804 -0 -0 -2.50135 -0.3452 0 0 0 0 0 0.00602 0.10232 0.00923 0.52332 0 0.28657 0.60372 -0.77834 -0.03903 0.40692 -1.48854
VAL_212 -5.66512 0.33701 4.57551 -0.31248 0.21748 0.07212 2.67913 -2.67071 -0 -0 -1.9546 -0.17345 0 0 0 0 0 0.0143 0.02738 0.01281 0.05917 0 -0.31359 0 1.9342 -0.10036 0.26287 -0.99833
ASP_213 -6.75276 0.2301 8.46093 -0.20073 0 0.64716 4.80216 -3.88109 -0 -0 -7.42454 -0.18442 0 0 0 -2.15369 0 0.03037 0.00583 0.35867 0 3.18292 0.28456 0 -2.3716 0.09284 0.37813 -4.49517
ARG_214 -9.0259 0.38209 8.49025 -1.48104 0.22195 1.22082 4.48812 -4.17174 -0 -0 -3.70379 -0.40331 0 0 0 -1.01109 0 0.02548 0.03633 0.27922 4.01379 0 -0.10324 0 -1.2888 -0.08397 0.49744 -1.61738
TYR_215 -9.68255 0.86203 6.29296 -1.01598 0.07948 0.39115 3.41638 -3.59206 -0.00317 -0.04805 -3.33016 -0.29307 0 0 0 0 0 0.00862 0.00063 0.00177 0 1.81444 -0.4399 0.07088 1.2797 -0.14123 0.48012 -3.84799
LEU_216 -7.68375 0.39272 4.71925 -0.47999 0.2137 0.10716 2.27382 -2.85229 -0 -0 -2.12591 0.22686 0 0 0 0 0 0.00603 0.01301 0.05965 0.38275 0 -0.26941 0 0.18072 -0.06065 0.39855 -4.49778
ALA_217 -5.56142 0.61134 3.89352 -0.02316 0 0 2.2224 -2.58942 -0 -0 -1.20813 -0.34505 0 0 0 0 0 0.00659 -0.03208 0 0 0 -0.22274 0 1.8394 -0.36609 0.42995 -1.34489
VAL_218 -7.0682 0.87263 3.46801 -0.36636 0.20761 0.09171 2.58509 -2.51264 -0 -0 -2.20885 -0.09022 0 0 -0.44681 0 0 0.01966 0.05285 0.15273 0.94756 0 -0.1209 0 1.9342 -0.22142 0.55596 -2.14739
THR_219 -5.68051 0.45309 3.68936 -0.19699 0.08049 0.07095 1.76752 -2.01797 -0 -0 -1.93923 -0.00469 0 0 0 0 0 0.02834 -0.02697 0.22297 0.11128 0 0.00802 2.24521 -1.0874 0.16815 0.53376 -1.57462
ARG_220 -4.85434 0.47364 4.99611 -0.68769 0.1982 0.53403 2.37774 -2.29688 -0.0055 -0.08276 -2.67286 -0.29785 0 0 0 0 0 0.04021 0.54516 0.05724 2.21277 0 -0.23409 0 -1.2888 0.42151 1.02623 0.46209
PRO_221 -5.33775 0.94356 4.465 -0.08422 0 0.05179 2.01742 -1.92928 -0 -0 -1.08451 0.73617 0 0 0 0 0 0.07163 -0.12374 0.02925 0.83642 0 -0.16371 0 -2.4119 0.16342 1.22585 -0.59459
LEU_222 -3.6561 0.28845 3.50774 -0.47133 0.2101 0.11065 1.40782 -1.66373 -0 -0 -0.77081 0.22039 0 0 0 0 0 0.01213 -0.02753 0.01467 0.35035 0 -0.27843 0 0.18072 -0.24748 0.61923 -0.19318
THR_223 -4.33071 0.29141 4.7253 -0.20372 0.14181 0.07566 2.53064 -2.28222 -0.00272 -0.03082 -2.30328 -0.36427 0 0 0 0 0 0.01934 -0.04171 0.01482 0.25532 0 0.01056 2.28975 -1.0874 0.07771 0.36495 0.15042
TYR_224 -10.7957 1.00783 6.23332 -0.80269 0.05603 0.23444 3.41286 -3.60931 -0.02948 -0.28783 -3.58813 -0.30525 0 0 0 -0.78304 0 0.00529 0.00046 0.12273 0 1.98975 -0.42032 0.00023 1.2797 0.33448 0.6415 -5.30309
SER_225 -3.05885 0.21196 3.87623 -0.02506 0.00014 0.02399 1.29162 -1.79705 -0 -0 -0.83149 -0.31124 0 0 0 0 0 0.00881 -0.05018 0.00084 0.53933 0 0.27824 0.63244 -0.77834 0.01878 0.72953 0.75969
ARG_226 -3.53827 0.25301 3.54666 -0.44478 0.05593 0.2341 1.31134 -1.62115 -0 -0 -0.5188 0.29488 0 0 0 0 0 0.00496 -0.00506 0.08656 1.97998 0 -0.1269 0 -1.2888 -0.09655 0.5045 0.63162
LYS_227 -2.64183 0.17032 2.58929 -0.31279 0.04163 0.16889 1.14906 -1.20136 -0 -0 -0.998 -0.18301 0 0 0 0 0 0.00372 0.00393 0.00427 1.82199 0 -0.25425 0 -1.5107 0.09887 0.71811 -0.33186
ARG_228 -4.38056 0.25822 2.89801 -0.58512 0.13386 0.38522 1.58209 -1.58278 -0.01643 -0.14625 -0.35796 0.20939 0 0 0 0 0 0.00174 -0.04759 0.09738 2.08282 0 -0.05231 0 -1.2888 0.35064 0.7368 0.27838
ARG_229 -6.33818 0.65892 4.744 -0.71485 0.09961 0.46909 1.52407 -2.18264 -0.0322 -0.31865 -2.36022 0.66555 0 0 0 -0.79189 0 0.02809 -0.02652 0.15825 2.46237 0 -0.12013 0 -1.2888 0.07615 0.46429 -2.82369
SER_230 -4.12481 0.28098 4.04106 -0.02916 0 0.06872 2.15553 -2.06252 -0.01643 -0.14625 -1.41079 -0.39154 0 0 -0.74449 0 0 0.03466 -0.01285 0.01911 0.05591 0 -0.52665 0.70323 -0.77834 -0.32876 0.29895 -2.91443
LYS_231 -4.2192 0.27521 3.45873 -0.29998 0.02647 0.13672 1.48892 -1.77591 -0.03767 -0.12727 -1.00294 -0.06676 0 0 0 0 0 0.01276 -0.01124 0.0075 1.7291 0 -0.04599 0 -1.5107 -0.43708 0.15841 -2.24089
ARG_232 -4.38897 0.33441 4.09089 -0.7228 0.13039 0.46277 1.6978 -2.08998 -0 -0 -0.65291 0.25999 0 0 0 0 0 0.01137 -0.00047 0.01559 2.66613 0 -0.04558 0 -1.2888 -0.34475 0.16667 0.30175
LEU_233 -6.21219 0.28018 5.345 -0.68501 0.20517 0.2851 2.74052 -2.67458 -0 -0 -1.55 0.0437 0 0 -0.74449 0 0 0.01775 -0.01224 0.01862 0.91578 0 -0.23148 0 0.18072 -0.15527 0.29111 -1.94162
ALA_234 -6.3359 0.6189 4.08129 -0.02236 0 0 2.89196 -2.78191 -0 -0 -2.12528 -0.36604 0 0 0 0 0 0.00592 -0.00931 0 0 0 -0.24922 0 1.8394 -0.2976 0.38097 -2.36919
LEU_235 -5.32825 0.30623 5.15831 -0.48613 0.2679 0.11745 2.53914 -2.61726 -0 -0 -2.58816 0.21882 0 0 0 0 0 0.00216 0.19422 0.02769 0.29039 0 -0.2972 0 0.18072 -0.39836 0.36972 -2.04263
ILE_236 -6.47579 0.48209 5.33468 -0.49644 0.32812 0.10007 2.89792 -2.87981 -0 -0 -2.11262 0.02383 0 0 0 0 0 0.0024 -0.03442 0.04266 0.5059 0 -0.45234 0 0.73287 -0.15436 0.35941 -1.79584
MET_237 -7.72056 0.50138 4.82124 -0.28802 0.04557 0.02979 2.89426 -2.74949 -0 -0 -2.38894 -0.05892 0 0 0 0 0 0.00662 0.05755 0.03462 1.12361 0 -0.02249 0 0.60916 -0.02561 0.34563 -2.78459
ILE_238 -8.386 0.74926 5.07705 -0.49233 0.25555 0.10011 2.85068 -3.17532 -0 -0 -2.175 0.00357 0 0 0 0 0 0.00552 0.06859 0.05107 0.54918 0 -0.4339 0 0.73287 -0.0524 0.48364 -3.78787
LEU_239 -5.52208 0.34376 5.02388 -0.69397 0.21492 0.27653 2.66651 -2.58852 -0 -0 -2.5785 0.08748 0 0 0 0 0 0.00192 0.01872 0.05506 0.96945 0 -0.23277 0 0.18072 -0.10372 0.44239 -1.43822
ILE_240 -6.51946 0.48539 5.31298 -0.49954 0.35101 0.10186 2.82484 -2.91551 -0 -0 -2.4543 0.01281 0 0 0 0 0 0.00856 0.03687 0.02795 0.59434 0 -0.36978 0 0.73287 -0.10243 0.33894 -2.0326
VAL_241 -8.10702 0.81772 4.07342 -0.31292 0.21673 0.07032 3.04708 -3.12393 -0 -0 -2.36762 0.00728 0 0 0 0 0 0.0113 -0.00433 0.26015 0.08377 0 -0.17598 0 1.9342 0.06045 0.45551 -3.05385
TRP_242 -8.26999 0.63245 3.54257 -0.86048 0.01547 0.32915 2.96941 -2.91214 -0 -0 -2.47855 -0.36245 0 0 0 -0.19732 0 0.03812 0.0965 0.03696 0 1.85546 0.08069 0 1.6906 -0.05151 0.59982 -3.24526
LEU_243 -5.57862 0.32338 4.61038 -0.4771 0.2049 0.11333 2.7277 -2.55001 -0 -0 -2.62685 0.22156 0 0 0 0 0 0.01923 0.13943 0.01434 0.34354 0 -0.28488 0 0.18072 -0.25928 0.47639 -2.40182
LEU_244 -6.48213 0.56348 4.45216 -0.48135 0.1724 0.11155 2.79119 -2.79079 -0 -0 -2.42871 0.20981 0 0 0 0 0 0.00857 -0.00463 0.07024 0.4338 0 -0.25835 0 0.18072 -0.26796 0.35823 -3.36176
ALA_245 -6.99381 0.3226 3.98484 -0.02067 0 0 3.0026 -3.05154 -0.00117 -0.02712 -3.25506 -0.3713 0 0 0 0 0 0.01326 0.02204 0 0 0 -0.27359 0 1.8394 -0.34607 0.3491 -4.80648
LEU_246 -6.41892 0.59638 5.19995 -0.66841 0.18606 0.22651 2.73072 -2.75164 -0 -0 -2.84913 0.12744 0 0 0 0 0 0.01109 -0.0101 0.0022 0.80647 0 -0.21226 0 0.18072 -0.24256 0.29729 -2.78818
ALA_247 -3.95999 0.1979 3.84085 -0.02236 0 0 2.00269 -2.0935 -0 -0 -1.52955 -0.35582 0 0 0 0 0 0.00525 0.06534 0 0 0 -0.34845 0 1.8394 -0.29265 0.28596 -0.36494
ILE_248 -7.68933 0.6301 3.4864 -0.49593 0.33755 0.10122 2.06772 -2.59453 -0 -0 -1.80085 -0.04061 0 0 0 0 0 0.02194 -0.06177 0.07982 0.62564 0 -0.45719 0 0.73287 -0.28374 0.38221 -4.95849
THR_249 -7.11077 0.94574 5.3137 -0.22255 0.32014 0.08117 3.20608 -2.7299 -0.00603 -0.03767 -2.44214 -0.06976 0 0 0 0 0 0.03831 0.12561 0.01625 0.27781 0 0.05033 2.26005 -1.0874 -0.0271 0.62318 -0.47497
CYS_250 -5.57864 0.83617 4.11772 -0.0554 0.00098 0.02288 2.2409 -1.99729 -0 -0 -2.96756 0.0425 0 0 0 0 0 0.01852 0.12573 0.03571 0.30258 0 0.27923 0 3.6196 5.84159 2.14871 9.03395
PRO_251 -7.91402 1.92233 4.49556 -0.06808 3e-05 0.04278 2.13902 -2.07924 -0 -0 -2.80009 0.58907 0 0 0 0 0 0.01868 0.03992 0.01383 0.13664 0 -0.39376 0 -2.4119 11.8624 3.46694 9.06013
PRO_252 -5.87863 1.24859 3.26624 -0.08148 0.00021 0.04821 1.34672 -1.35476 -0 -0 -0.47063 0.65127 0 0 0 0 0 0.10614 -0.14134 0.00888 0.45613 0 -0.54763 0 -2.4119 5.84302 2.0019 4.09095
MET_253 -4.30286 0.54768 2.51214 -0.20995 0.03276 0.10407 1.5924 -1.50074 -0 -0 -1.15111 -0.59094 0 0 0 0 0 0.15035 0.508 0.01958 2.14996 0 0.25644 0 0.60916 0.34677 0.79381 1.86753
LEU_254 -3.80873 0.379 2.35852 -0.46551 0.16747 0.12662 1.43644 -1.32583 -0.03838 -0.13781 -0.49139 0.00534 0 0 0 0 0 0.05542 -0.0532 0.05368 0.41044 0 0.54103 0 0.18072 0.90694 0.90821 1.20899
GLY_255 -2.25224 0.17368 2.11782 -5e-05 0 0 1.29223 -1.19973 -0.02245 -0.14867 -0.44697 -0.32896 0 0 0 0 0 0.04021 -0.16408 0 0 0 -1.52898 0 0.83697 0.17783 1.03007 -0.42332
TRP_256 -6.82187 0.58878 2.79248 -0.71097 0.15608 0.34779 1.48255 -1.81882 -0.03838 -0.13781 -1.50048 -0.62686 0 0 -0.87972 0 0 0.03197 0.00579 0.0155 0 2.49707 -0.10292 0 1.6906 0.10583 1.15041 -1.77299
TYR_257 -6.36294 0.38707 3.58066 -0.97748 0.07675 0.4779 1.3004 -2.02524 -0.02245 -0.14867 -0.90391 -0.21747 0 0 -0.40623 0 0 0.07845 0.03017 0.06298 0 2.14961 -0.39059 0.00129 1.2797 0.24148 0.82622 -0.9623
GLU_258 -4.66258 0.67247 4.77353 -0.3169 0.0616 0.42685 1.42189 -2.00384 -0.02784 -0.12973 -2.17225 -0.30378 0 0 0 0 0 0.01232 -0.03211 0.03604 0 2.96252 0.06226 0 -2.7348 -0.31223 1.04772 -1.21885
PRO_259 -2.15837 0.42353 1.50891 -0.12598 0.00444 0.0926 0.5663 -0.63593 -0 -0 0.15701 0.21175 0 0 0 0 0 0.00477 -0.11229 0.02373 0.12777 0 -0.91491 0 -2.4119 -0.57336 0.96034 -2.85159
GLY_260 -2.28502 0.17886 2.93596 -7e-05 0 0 1.42776 -1.39522 -0 -0 -1.25899 -0.38967 0 0 0 0 0 0.00265 -0.15369 0 0 0 -1.50138 0 0.83697 -0.77002 0.2687 -2.10315
ARG_261 -7.1288 0.75401 7.36403 -0.82854 0.24636 0.54437 4.32912 -3.29045 -0.01855 -0.10084 -4.48881 0.21441 0 0 -0.62781 -1.11804 0 0.00503 0.02679 0.12456 2.94634 0 -0.20426 0 -1.2888 -0.51068 0.64787 -2.4027
ARG_262 -5.75134 0.29171 3.80817 -0.47241 0.08427 0.26526 0.54445 -1.86908 -0.00275 -0.05433 -0.10107 0.17325 0 0 0 0 0 0.01655 0.03062 0.06837 1.97647 0 -0.03136 0 -1.2888 -0.2635 0.79646 -1.77905
ASP_263 -2.3568 0.26879 2.94662 -0.11641 0.01479 0.35953 1.14234 -1.37867 -0.00028 -0.00126 -1.54348 -0.28495 0 0 0 0 0 0.01608 -0.05852 0.00078 0 2.46868 -0.30022 0 -2.3716 -0.4967 0.3456 -1.34571
LEU_264 -3.61576 0.18838 3.16972 -0.47977 0.22125 0.09453 1.34355 -1.61131 -0.01855 -0.10084 0.15581 0.21015 0 0 0 0 0 0.01494 -0.01117 0.06693 0.50243 0 -0.37821 0 0.18072 -0.48086 0.21187 -0.3362
ARG_265 -1.89617 0.06195 2.38278 -0.61582 0.08505 0.38223 0.79634 -1.02736 -0.00128 -0.00636 -0.50029 0.23209 0 0 0 0 0 0.01963 -0.02852 0.01364 2.02925 0 -0.07058 0 -1.2888 -0.18589 0.16142 0.54332
GLU_266 -2.96481 0.10889 2.81496 -0.22899 0.03864 0.37492 0.47053 -1.26185 -0 -0 0.31047 -0.52969 0 0 0 0 0 0.01683 -0.0121 0.00028 0 3.16203 0.16128 0 -2.7348 0.3808 0.17397 0.28138
CYS:disulfide_267 -5.02176 0.8143 3.39597 -0.0435 0.00032 0.01643 1.27131 -1.72986 -0 -0 -1.45898 -0.28656 0 0 -0.76589 0 -0.39814 0.01388 -0.04724 0.23098 0.50567 0 0.07096 0 3.6196 0.13082 0.46486 0.78314
ARG_268 -5.33333 0.30969 6.13152 -0.91062 0.21951 0.64847 2.68742 -2.74378 -0 -0 -3.02655 0.01468 0 0 -1.08316 -1.1769 0 0.01375 -0.01287 0.01197 2.03145 0 -0.11875 0 -1.2888 -0.31349 0.43648 -3.5033
TYR_269 -6.11456 0.3302 2.55657 -0.60014 0.02506 0.28615 1.89885 -1.80444 -0.00676 -0.06615 -2.16832 -0.03709 0 0 -0.55301 -0.41557 0 0.02512 0.00546 0.02815 0 2.59766 0.16321 0.07365 1.2797 -0.25093 0.3722 -2.37498
ASN_270 -6.52093 0.3222 5.59555 -0.25583 0.04305 0.41972 2.9785 -2.83265 -0 -0 -1.7622 -0.69124 0 0 -2.43223 0 0 0.05206 -0.08724 0.00098 0 2.27783 -0.2313 0 -0.93687 -0.10023 0.40042 -3.76041
GLN_271 -5.74671 0.22959 4.89561 -0.72289 0.13243 0.8081 2.21876 -2.35189 -0.03232 -0.2004 -1.01191 -0.70041 0 0 -0.55301 0 0 0.02683 -0.05679 0.0021 0 2.24224 -0.13702 0 -0.18838 -0.15804 0.45056 -0.85356
ASN_272 -6.38142 0.44141 6.89647 -0.25041 0.03913 0.39025 3.43165 -3.30286 -0.00646 -0.05247 -3.6111 -0.72716 0 0 -1.95645 0 0 0.01114 0.03927 0.00219 0 2.26673 -0.1484 0 -0.93687 -0.28485 0.59295 -3.54728
GLU_273 -4.79014 0.27771 4.64022 -0.44029 0.17175 1.37627 2.04544 -2.17833 -0.03713 -0.21737 -0.73285 -3.04095 0 0 0 0 0 0.02187 -0.07862 0.04881 0 3.87356 -0.2586 0 -2.7348 -0.25548 0.54505 -1.76388
GLY_274 -2.97213 0.23971 3.68473 -5e-05 0 0 1.79026 -1.78817 -0.02792 -0.15405 -1.71496 -0.40512 0 0 -0.72477 0 0 0.01687 -0.06519 0 0 0 0.12024 0 0.83697 0.38396 0.22134 -0.55827
TYR_275 -10.406 0.62511 5.86024 -1.04071 0.08592 0.45933 3.21283 -3.30688 -0.01585 -0.08233 -1.77535 -0.26668 0 0 0 0 0 0.02368 0.02379 0.00817 0 2.01932 -0.25231 0.02088 1.2797 0.58771 0.23345 -2.70597
VAL_276 -8.84138 1.18978 3.98272 -0.31784 0.30713 0.07294 2.85082 -3.31587 -0.00172 -0.00954 -2.56911 -0.12635 0 0 0 0 0 0.00664 -0.04493 0.00841 0.05479 0 -0.28491 0 1.9342 -0.08928 0.36376 -4.82973
ILE_277 -5.44344 0.32335 4.28511 -0.48747 0.32893 0.09656 2.30487 -2.4157 -0.0173 -0.11696 -1.90852 0.00802 0 0 0 0 0 0.01539 -0.06595 0.02631 0.49871 0 -0.47324 0 0.73287 -0.00576 0.36985 -1.94437
PHE_278 -6.92945 0.55715 4.16277 -0.92337 0.06339 0.26061 2.52547 -2.54757 -0.00921 -0.06331 -2.64644 -0.10811 0 0 0 0 0 0.01675 0.02527 0.439 0 1.7412 -0.5691 0 1.0402 0.21109 0.46272 -2.29094
SER_279 -5.8899 0.67306 5.77427 -0.02743 0 0.04416 3.01649 -2.99395 -0.01331 -0.06697 -2.51624 -1.1744 0 0 0 0 0 0.02384 0.0607 0.05385 0.54479 0 0.14149 0.61919 -0.77834 0.14219 0.67598 -1.69054
ALA_280 -5.84345 0.31608 3.66924 -0.02161 0 0 3.00973 -2.62322 -0.00957 -0.04258 -3.25362 -0.37589 0 0 0 0 0 0.00486 -0.04672 0 0 0 -0.23493 0 1.8394 -0.24966 0.50969 -3.35227
MET_281 -7.15899 0.69054 5.25967 -0.59331 0.08519 0.14639 2.73172 -2.69218 -0 -0 -2.55628 0.06572 0 0 0 0 0 0.01565 0.04974 0.16755 1.12904 0 0.12304 0 0.60916 -0.00192 0.36501 -1.56428
GLY_282 -3.07082 0.07929 2.89099 -4e-05 0 0 1.19114 -1.57346 -0.01083 -0.06449 -1.09579 -0.39534 0 0 0 0 0 0.00891 -0.01631 0 0 0 0.62786 0 0.83697 0.45928 0.35081 0.21816
SER_283 -5.67932 0.73898 4.38081 -0.03124 0 0.06632 2.15347 -2.34552 -0.00461 -0.0672 -1.96965 -0.70307 0 0 0 -0.60091 0 0.01127 0.02383 0.03333 0.71321 0 0.33684 1.71926 -0.77834 0.75042 0.4302 -0.82192
PHE_284 -12.1609 1.56047 2.61563 -0.97881 0.06687 0.34163 2.16545 -2.68246 -0.01453 -0.06513 -1.908 0.07315 0 0 0 0 0 0.00804 0.34068 0.00318 0 2.33387 -0.09961 0 1.0402 1.16198 0.94971 -5.24855
PHE_285 -9.88266 1.09145 3.09547 -0.60531 0.03617 0.29062 2.37192 -2.39509 -0 -0 -1.75527 0.01726 0 0 0 0 0 0.03463 0.05629 0.0328 0 2.56541 -0.01908 0 1.0402 0.62193 1.12177 -2.28149
ILE_286 -5.28239 1.01331 4.17864 -0.50059 0.29598 0.10403 2.43997 -2.33613 -0 -0 -2.39409 -0.16231 0 0 0 0 0 0.02139 0.3147 0.03262 0.52433 0 -0.50628 0 0.73287 5.75638 1.84323 6.07565
PRO_287 -7.87914 1.35823 4.70827 -0.06534 0 0.04152 1.73383 -2.22628 -0 -0 -1.76335 0.6134 0 0 0 0 0 0.02537 -0.10136 0.01128 0.17102 0 -0.09703 0 -2.4119 5.84923 2.2397 2.20747
MET_288 -9.6209 1.42642 4.97983 -0.4742 0.15402 0.04956 3.08209 -2.90432 -0 -0 -2.62643 0.17068 0 0 0 0 0 0.08255 0.11847 0.27858 2.21669 0 0.01018 0 0.60916 0.06217 1.36719 -1.01827
ALA_289 -5.34758 0.54616 4.37598 -0.02126 0 0 2.87572 -2.68217 -0.00545 -0.03413 -2.30862 -0.39562 0 0 0 0 0 0.01626 0.02764 0 0 0 -0.31046 0 1.8394 -0.25899 0.61391 -1.06922
VAL_290 -5.75017 0.51803 4.54747 -0.30959 0.20132 0.07091 2.87115 -2.67112 -0 -0 -2.44541 -0.11981 0 0 0 0 0 0.0044 -0.05706 0.00599 0.03419 0 -0.32205 0 1.9342 -0.26325 0.33213 -1.41866
MET_291 -10.258 0.80156 5.11361 -0.33651 0.05343 0.10638 2.9498 -2.93829 -0 -0 -2.39079 -0.12383 0 0 0 0 0 0.00412 0.11307 0.08955 1.76786 0 -0.10773 0 0.60916 -0.12048 0.50991 -4.15721
ILE_292 -6.05673 0.42498 4.69701 -0.50623 0.34282 0.10338 2.8543 -2.68839 -0 -0 -2.48296 -0.02912 0 0 0 0 0 0.00245 -0.04006 0.0559 0.53174 0 -0.46933 0 0.73287 -0.09626 0.51217 -2.11145
TYR_293 -5.83892 0.32454 5.05181 -0.55884 0.1154 0.26297 2.63678 -2.82192 -0 -0 -2.66207 -0.30977 0 0 0 0 0 0.00387 0.09653 0.01044 0 2.88383 0.09094 3e-05 1.2797 -0.11077 0.29934 0.75386
VAL_294 -8.4863 1.19408 5.24327 -0.32225 0.37498 0.07267 3.38125 -3.37751 -0.00111 -0.00736 -2.55186 -0.06151 0 0 0 0 0 0.00611 -0.06767 0.13897 0.02591 0 -0.3475 0 1.9342 -0.09665 0.42335 -2.52494
TYR_295 -5.6149 0.28611 5.32654 -1.06153 0.10433 0.44563 2.71753 -2.74005 -0.01047 -0.15422 -2.72378 -0.30229 0 0 0 0 0 0.0043 -0.01278 0.10771 0 1.77496 -0.44001 0.01647 1.2797 0.0829 0.43714 -0.47672
ALA_296 -4.38259 0.25181 4.23317 -0.02142 0 0 2.29152 -2.37124 -0 -0 -2.65299 -0.35786 0 0 0 0 0 0.0034 0.00751 0 0 0 -0.26279 0 1.8394 -0.15851 0.26998 -1.31061
ARG_297 -8.04206 0.56764 7.21251 -0.65137 0.08245 0.4308 3.46369 -3.57226 -0 -0 -2.80865 0.56241 0 0 0 0 0 0.00654 0.08393 0.03644 2.4215 0 -0.10853 0 -1.2888 -0.34772 0.2813 -1.67017
ILE_298 -8.90688 1.25187 4.49704 -0.51034 0.52067 0.10126 2.95114 -3.0698 -0 -0 -2.66112 0.00255 0 0 0 0 0 0.00389 -0.04913 0.04414 0.57578 0 -0.42144 0 0.73287 -0.14974 0.40125 -4.686
SER_299 -4.46362 0.18807 5.01346 -0.02792 0 0.0648 2.51573 -2.4673 -0.01159 -0.16158 -2.82136 -0.56028 0 0 0 0 0 0.00957 0.03582 0.00145 0.82919 0 0.32625 0.61456 -0.77834 0.0372 0.37496 -1.28092
CYS_300 -4.49954 0.26674 4.6538 -0.04842 0 0.0158 2.45689 -2.38279 -0 -0 -2.72138 0.0275 0 0 0 0 0 0.00607 0.03468 0.03502 0.28367 0 0.26127 0 3.6196 0.1996 0.24491 2.45342
VAL_301 -6.78536 0.46109 4.62739 -0.31072 0.21691 0.07222 3.02386 -2.85726 -0 -0 -2.46066 -0.15314 0 0 0 0 0 0.00865 -0.06694 0.00355 0.05098 0 -0.34012 0 1.9342 0.13019 0.30143 -2.14374
ILE_302 -8.22269 0.56773 5.37208 -0.51453 0.41022 0.10634 2.86911 -3.25587 -0 -0 -2.61859 -0.10064 0 0 0 0 0 0.01336 -0.03599 0.01552 0.58801 0 -0.43358 0 0.73287 -0.03374 0.49986 -4.04054
ALA_303 -4.26386 0.18411 4.84575 -0.02183 0 0 2.50397 -2.59328 -0 -0 -2.02454 -0.36843 0 0 0 0 0 0.00498 0.14155 0 0 0 -0.33354 0 1.8394 -0.25992 0.46978 0.12414
SER_304 -4.40458 0.29082 5.72574 -0.02729 0 0.0634 2.69987 -2.71367 -0 -0 -2.4113 -0.57283 0 0 0 0 0 0.00272 0.05785 0.00148 0.7236 0 0.33206 0.60001 -0.77834 -0.1514 0.21924 -0.34262
ARG_305 -8.04075 0.43078 7.40006 -0.64011 0.15429 0.35317 3.89666 -3.67605 -0 -0 -3.67772 0.19564 0 0 -0.44681 0 0 0.02084 0.01458 0.14475 2.48349 0 -0.13951 0 -1.2888 -0.15366 0.3041 -2.66506
HIS_D_306 -6.45896 0.41332 6.60861 -0.38089 0.04245 0.35707 3.27015 -3.38507 -0 -0 -3.62722 -0.50266 0 0 0 0 0 0.02503 0.04486 0.03164 0 2.93973 0.01686 0 -0.45461 -0.33445 0.41496 -0.97916
ASP_307 -4.54015 0.17494 6.40541 -0.10603 0.00809 0.32062 2.65261 -2.88831 -0 -0 -1.69223 -0.33977 0 0 0 0 0 0.00877 -0.02663 0.00652 0 1.70753 0.21287 0 -2.3716 -0.22298 0.38169 -0.30864
ASN_308 -5.20382 0.29396 6.22742 -0.17527 0.02379 0.25864 2.7727 -2.99517 -0.00401 -0.05649 -2.69882 -0.28954 0 0 0 0 0 0.01638 0.00897 0.00449 0 1.47799 0.51771 0 -0.93687 0.02802 0.26334 -0.46656
MET_309 -7.06341 0.40992 4.99177 -0.32095 0.04622 0.09834 2.6252 -2.66872 -0 -0 -2.78937 -0.11278 0 0 0 0 0 0.00542 0.0698 0.04445 1.76611 0 -0.08404 0 0.60916 0.06748 0.18836 -2.11704
THR_310 -5.88918 0.55417 5.56638 -0.19882 0.12359 0.06996 3.26093 -2.89177 -0 -0 -3.5019 -0.07228 0 0 0 0 0 0.01188 -0.01332 0.01403 0.05362 0 -0.01997 2.3068 -1.0874 0.02572 0.26618 -1.42139
ASP_311 -6.40882 0.70018 7.53108 -0.10633 0.00418 0.32236 2.94103 -3.57267 -0.00514 -0.07088 -2.58142 -0.33483 0 0 0 0 0 0.00902 -0.02478 0.09309 0 1.79193 0.26591 0 -2.3716 0.04242 0.31349 -1.46178
ILE_312 -6.64701 0.32365 5.01375 -0.49846 0.31857 0.10175 2.65384 -2.88331 -0 -0 -2.5394 -0.00045 0 0 0 0 0 0.00198 -0.04131 0.06809 0.54223 0 -0.43337 0 0.73287 -0.07693 0.32113 -3.04239
SER_313 -5.1314 0.30967 5.47387 -0.02757 0 0.06388 2.82003 -2.72094 -0 -0 -2.61375 -0.56922 0 0 0 0 0 0.00573 0.01627 0.00019 0.79493 0 0.32834 0.62479 -0.77834 0.05966 0.33021 -1.01365
VAL_314 -8.96921 0.93992 5.0866 -0.32096 0.31715 0.07421 3.14398 -3.5499 -0 -0 -2.56705 -0.18947 0 0 0 0 0 0.01422 -0.05867 0.01112 0.07097 0 -0.28152 0 1.9342 -0.00902 0.45101 -3.90242
HIS_315 -7.35183 0.51876 7.55274 -0.43236 0.02179 0.51799 3.49105 -3.71171 -0 -0 -3.53934 -0.29307 0 0 -0.3926 0 0 0.00332 0.03535 0.03716 0 2.52132 0.07647 0 -0.45461 -0.17821 0.4836 -1.09418
ASN_316 -5.45378 0.26162 5.7813 -0.17211 0.03321 0.25958 2.78536 -2.88171 -0 -0 -2.64574 -0.29861 0 0 0 0 0 0.01032 0.1105 0.00299 0 1.44964 0.38475 0 -0.93687 -0.06091 0.34796 -1.0225
LYS_317 -6.67827 0.29128 9.02503 -0.40126 0.11051 0.1345 4.7387 -3.90189 -0 -0 -6.31719 0.01075 0 0 -0.89846 0 0 0.02745 0.06878 0.09448 2.713 0 0.01553 0 -1.5107 -0.10871 0.38405 -2.2024
LYS_318 -7.27521 0.48202 7.50863 -0.48726 0.14966 0.23226 3.7506 -3.45206 -0.00145 -0.00336 -3.6281 0.12866 0 0 0 0 0 0.00985 0.01735 0.14131 2.56865 0 0.01695 0 -1.5107 -0.35407 0.37727 -1.32898
PHE_319 -6.73361 0.40946 5.49557 -0.97129 0.05667 0.32281 3.05651 -2.94186 -0 -0 -3.33122 -0.04245 0 0 0 0 0 0.00146 0.00419 0.07942 0 1.84376 -0.4745 0 1.0402 -0.15758 0.23832 -2.10415
LYS_320 -4.86391 0.16158 5.41701 -0.30713 0.03161 0.13897 2.45992 -2.55708 -0 -0 -2.29207 -0.00858 0 0 0 0 0 0.00274 0.04313 0.00987 1.72338 0 -0.00052 0 -1.5107 -0.18258 0.18129 -1.55306
ARG_321 -4.8105 0.22381 5.32996 -0.45038 0.04695 0.2223 2.67144 -2.62796 -0 -0 -2.26678 0.37832 0 0 0 0 0 0.00193 0.03088 0.06202 2.07545 0 -0.05611 0 -1.2888 -0.37412 0.17426 -0.65734
TYR_322 -5.50741 0.37041 5.45791 -0.55168 0.10567 0.24147 2.75578 -2.86554 -0 -0 -2.29643 -0.30502 0 0 0 0 0 0.00808 -0.01677 0.03109 0 2.75388 0.13282 0.00038 1.2797 -0.26627 0.2127 1.54076
THR_323 -5.15209 0.33832 5.9588 -0.20138 0.10652 0.07277 3.13766 -2.89825 -0 -0 -3.43448 -0.09343 0 0 0 0 0 0.00601 0.03315 0.00776 0.06412 0 -0.0178 2.27985 -1.0874 -0.04487 0.26572 -0.65904
ALA_324 -4.27891 0.21165 4.62847 -0.02197 0 0 2.59487 -2.53977 -0 -0 -1.84762 -0.36371 0 0 0 0 0 0.00232 0.01955 0 0 0 -0.2443 0 1.8394 -0.13852 0.24015 0.10158
ALA_325 -4.54711 0.24018 5.0945 -0.02169 0 0 2.70817 -2.77224 -0.01502 -0.14873 -2.24517 -0.35804 0 0 0 0 0 0.00216 0.0499 0 0 0 -0.18982 0 1.8394 -0.3698 0.23792 -0.4954
ASP_326 -5.01387 0.27873 6.55532 -0.10348 0.00432 0.3107 2.83301 -3.05157 -0.00153 -0.02433 -2.59221 -0.42091 0 0 0 0 0 0.00255 -0.0117 0.02866 0 1.70031 0.22894 0 -2.3716 -0.29176 0.41545 -1.52497
VAL_327 -5.64583 0.45534 5.34397 -0.3158 0.23521 0.07298 2.80294 -2.84855 -0.01502 -0.14776 -2.52233 -0.17731 0 0 0 0 0 0.00699 -0.0631 0.0065 0.05194 0 -0.31599 0 1.9342 -0.15992 0.44075 -0.8608
GLU_328 -4.71313 0.17547 5.3444 -0.21446 0.03149 0.30408 2.27041 -2.56014 -0.01502 -0.14873 -1.98312 -0.60339 0 0 0 0 0 0.00225 -0.00504 0.00482 0 3.00601 -0.247 0 -2.7348 -0.33267 0.26991 -2.14868
ASN_329 -4.83185 0.27307 5.95285 -0.18012 0.03593 0.26483 2.77603 -2.8427 -0.00153 -0.02433 -2.39032 -0.29482 0 0 0 0 0 0.00594 0.07304 0.00238 0 1.46637 0.485 0 -0.93687 -0.18032 0.211 -0.13642
GLU_330 -6.4061 0.40824 8.13625 -0.22676 0.03616 0.33231 3.83011 -3.59045 -0.03006 -0.29469 -4.07195 -0.65396 0 0 0 -0.6235 0 0.01203 0.00904 0.03611 0 3.01933 -0.28285 0 -2.7348 -0.17536 0.28725 -2.98364
LEU_331 -5.56486 0.32892 5.53241 -0.47082 0.21632 0.10948 2.64171 -2.78509 -0 -0 -2.16824 0.21091 0 0 0 0 0 0.05612 0.20718 0.03506 0.38274 0 -0.26356 0 0.18072 -0.43688 0.34496 -1.44292
SER_332 -4.007 0.28708 5.15227 -0.02754 0 0.06436 2.34972 -2.39267 -0.02803 -0.27561 -1.88647 -0.54326 0 0 0 0 0 1.14028 0.07272 0.00057 0.84166 0 0.31789 0.60055 -0.77834 -0.10803 0.3991 1.17923
GLU_333 -5.75873 0.31355 6.88008 -0.21607 0.02609 0.2969 3.38212 -3.16168 -0.01503 -0.14693 -2.0208 -0.6114 0 0 -0.75447 0 0 0.31625 -0.04582 0.00842 0 3.01282 -0.2608 0 -2.7348 -0.25755 0.44485 -1.30301
GLN_334 -5.63617 0.38116 6.3822 -0.27725 0.0312 0.24731 3.19705 -2.98341 -0.01389 -0.11379 -2.41692 -0.29116 0 0 0 -0.94028 0 0.49207 0.46765 0.03745 0 3.9667 -0.19679 0 -0.18838 -0.46864 0.73561 2.41172
GLU_335 -3.097 0.19588 3.86276 -0.20718 0.02119 0.2771 1.48862 -1.78366 -0.01504 -0.16342 -0.58248 -0.55115 0 0 0 0 0 1.25237 -0.07428 0.03054 0 3.05824 -0.35897 0 -2.7348 -0.52546 0.83354 0.92681
GLN_336 -3.53506 0.22632 4.00558 -0.68583 0.10013 0.74444 1.54002 -1.87103 -0.02852 -0.21712 -1.18878 -0.55551 0 0 0 0 0 1.39336 0.00987 0.00263 0 2.24072 -0.20521 0 -0.18838 -0.67929 0.5457 1.65404
HIS_D_337 -4.51524 0.23988 5.1253 -0.37798 0.01427 0.46549 2.65119 -2.38575 -0.00744 -0.03411 -0.22074 -0.4703 0 0 -0.75447 0 0 0.23496 -0.00098 0.01797 0 2.2942 -0.19342 0 -0.45461 -0.41693 0.51344 1.72473
SER_338 -0.88959 0.0286 1.19404 -0.03393 0.00585 0.05941 0.22599 -0.56503 -0.00567 -0.02619 0.01316 -0.98039 0 0 0 0 0 0.10261 -0.0423 0.01221 0.48938 0 -0.16195 0.60366 -0.77834 -0.35699 0.349 -0.75645
SER_339 -1.8047 0.14786 1.80882 -0.02675 0 0.06194 0.59403 -0.93143 -0.02191 -0.14896 0.3903 -0.44915 0 0 0 0 0 0.02796 0.00298 0.00536 0.20279 0 -0.37709 0.60524 -0.77834 -0.58823 0.12643 -1.15285
VAL_340 -1.79268 0.15339 1.10123 -0.3035 0.1789 0.06219 0.52969 -0.75812 -0 -0 0.4282 -0.41967 0 0 0 0 0 0.01236 0.01571 0.00024 0.07276 0 -0.40637 0 1.9342 -0.49542 0.12154 0.43466
GLY_341 -1.78156 0.18507 2.21178 -5e-05 0 0 1.1216 -1.07295 -0.00817 -0.04688 -0.58958 -0.36967 0 0 0 0 0 0.01443 -0.15658 0 0 0 -1.49697 0 0.83697 -0.59894 0.2966 -1.4549
GLN_342 -5.21188 0.32835 5.28458 -0.68078 0.27241 1.04225 2.5697 -2.46627 -0.02191 -0.14896 -2.52918 -2.09874 0 0 0 -0.94028 0 0.02455 -0.11892 0.01057 0 3.06081 -0.07589 0 -0.18838 -0.5959 0.48668 -1.9972
ARG_343 -4.25559 0.39695 4.47282 -0.6727 0.2224 0.36654 2.1828 -2.13473 -0.01323 -0.13212 -2.04114 0.3884 0 0 0 -0.90938 0 0.00474 -0.06683 0.12791 2.61709 0 -0.1788 0 -1.2888 -0.44739 0.39529 -0.96575
GLN_344 -3.55073 0.23427 4.31218 -0.86857 0.1367 0.94346 2.20737 -2.08528 -0 -0 -2.4605 -0.94938 0 0 0 0 0 0.00536 -0.05612 0.02132 0 2.84374 -0.24567 0 -0.18838 -0.46491 0.25812 0.09298
ARG_345 -4.43164 0.20466 5.25352 -0.7205 0.08857 0.46549 2.17865 -2.42728 -0.00817 -0.04688 -1.93789 0.25122 0 0 0 0 0 0.01034 -0.02247 0.0265 1.49423 0 -0.07794 0 -1.2888 -0.33167 0.31666 -1.00339
GLN_346 -6.49321 0.38606 7.71014 -0.26655 0.04056 0.18893 3.56276 -3.44181 -0.02959 -0.2606 -3.96914 -0.42024 0 0 0 -1.53288 0 0.02282 -0.02027 0.01864 0 2.65908 0.03479 0 -0.18838 -0.17988 0.4263 -1.75248
ALA_347 -4.40875 0.12502 4.82205 -0.0215 0 0 2.2993 -2.59391 -0 -0 -3.09478 -0.36079 0 0 0 0 0 0.00776 -0.0478 0 0 0 -0.23179 0 1.8394 -0.2416 0.33871 -1.5687
THR_348 -4.29508 0.13426 5.66717 -0.2008 0.11025 0.0719 2.63906 -2.55364 -0 -0 -3.32882 -0.02733 0 0 0 0 0 0.01333 -0.02021 0.03351 0.07327 0 -0.02673 2.2716 -1.0874 -0.09917 0.21363 -0.4112
SER_349 -3.83032 0.12446 4.90848 -0.02732 0 0.06327 2.40056 -2.30695 -0 -0 -2.29838 -0.61712 0 0 0 0 0 0.07039 -0.0045 0.00011 0.63214 0 0.34596 0.60002 -0.77834 0.26502 0.17171 -0.28081
ARG_350 -5.56805 0.28184 6.64487 -0.75473 0.07934 0.47302 2.40235 -3.15087 -0.00247 -0.01469 -2.50765 0.38956 0 0 0 0 0 0.04027 -0.04133 0.0899 1.43919 0 -0.0705 0 -1.2888 -0.02349 0.3464 -1.23583
THR_351 -5.04218 0.30842 5.78068 -0.20144 0.13667 0.07199 2.72024 -2.79313 -0 -0 -3.19189 -0.05175 0 0 0 0 0 0.02544 0.00159 0.00196 0.05556 0 -0.02152 2.27312 -1.0874 -0.0809 0.37884 -0.7157
PHE_352 -5.41267 0.19609 5.87192 -0.98124 0.07331 0.34365 2.94557 -2.84649 -0.01358 -0.13587 -3.57515 -0.01303 0 0 0 0 0 0.01737 -0.00724 0.04858 0 1.75349 -0.49116 0 1.0402 0.14887 0.17278 -0.8646
SER_353 -5.26603 0.36171 5.61696 -0.02414 0 0.02272 2.50561 -2.74871 -0 -0 -2.20244 -0.29884 0 0 0 0 0 0.00755 -0.02499 0.02636 0.49987 0 0.29783 0.68231 -0.77834 0.01476 0.25017 -1.05765
ASN_354 -4.65728 0.13303 5.29731 -0.17518 0.02392 0.25814 2.44768 -2.6426 -0 -0 -2.42358 -0.30616 0 0 0 0 0 0.00206 0.04137 0.00458 0 1.42067 0.44515 0 -0.93687 0.03541 0.2543 -0.77806
GLN_355 -5.13483 0.29289 5.38638 -0.27401 0.06205 0.21523 2.62843 -2.7689 -0.01358 -0.13587 -2.6581 -0.50414 0 0 0 0 0 0.00142 -0.02457 0.07484 0 2.70634 -0.1013 0 -0.18838 -0.04748 0.18996 -0.2936
THR_356 -5.23621 0.16966 6.05205 -0.20065 0.10366 0.07185 3.03581 -2.79109 -0 -0 -3.18684 -0.0592 0 0 0 0 0 0.00332 0.00898 0.00372 0.06896 0 -0.02049 2.30433 -1.0874 -0.05614 0.18797 -0.62771
ILE_357 -6.11928 0.31149 4.50328 -0.48776 0.28984 0.09965 2.47169 -2.64745 -0.01374 -0.1345 -1.99695 -0.01902 0 0 0 0 0 0.00613 -0.05562 0.02575 0.52068 0 -0.45634 0 0.73287 0.07825 0.28042 -2.61059
ALA_358 -4.21482 0.15802 4.29857 -0.02213 0 0 2.40964 -2.39297 -0 -0 -2.1966 -0.36334 0 0 0 0 0 0.01408 -0.02988 0 0 0 -0.33115 0 1.8394 -0.2512 0.35131 -0.73107
LYS_359 -6.28593 0.47979 10.3464 -0.85047 0.24229 0.87474 5.4401 -4.33533 -0 -0 -7.27316 -0.07762 0 0 -0.77203 -0.48464 0 0.00947 -0.00076 0.29379 2.95324 0 0.03055 0 -1.5107 -0.39757 0.77084 -0.54704
GLU_360 -6.12001 0.30046 7.00447 -0.22244 0.02751 0.30003 2.91464 -3.15232 -0.01374 -0.1345 -3.33729 -0.54214 0 0 0 -0.41765 0 0.00393 -0.03333 0.0819 0 3.25773 -0.23427 0 -2.7348 -0.40834 0.87447 -2.58569
LEU_361 -7.01564 0.56058 4.05562 -0.47085 0.18396 0.10703 2.42116 -2.68118 -0 -0 -2.14438 0.22467 0 0 0 0 0 0.00417 0.0085 0.07409 0.3791 0 -0.27095 0 0.18072 -0.42243 0.51093 -4.29488
GLN_362 -6.08915 0.37409 5.62385 -0.81646 0.10158 0.84862 2.75645 -2.87633 -0 -0 -2.33726 -0.76653 0 0 0 0 0 0.04908 0.05029 0.0353 0 2.8784 -0.08483 0 -0.18838 -0.24553 0.38788 -0.29893
ASP_363 -7.78391 0.39172 11.7563 -0.10759 0.02113 0.33317 5.76823 -4.95583 -0.00904 -0.08339 -10.5143 -0.24945 0 0 -0.86021 -0.48464 0 0.04238 0.03607 0.32524 0 1.82579 0.19404 0 -2.3716 -0.25433 0.41289 -6.56738
MET_364 -7.37565 0.43471 5.65144 -0.32904 0.05425 0.10693 2.76073 -2.96054 -0 -0 -1.36228 -0.08535 0 0 0 0 0 0.01774 -0.00901 0.07028 1.76259 0 0.04934 0 0.60916 -0.15108 0.49453 -0.26125
MET_365 -5.54049 0.27726 4.38779 -0.35679 0.09686 0.10106 1.48531 -2.28396 -0.0117 -0.11058 -1.11897 -0.02339 0 0 0 0 0 0.1388 -0.01134 0.01985 1.76278 0 -0.08993 0 0.60916 -0.109 0.34416 -0.43312
LEU_366 -5.35301 0.38997 5.37278 -0.4863 0.21787 0.1116 2.61211 -2.64937 -0.01115 -0.03894 -1.77214 0.21501 0 0 0 0 0 0.00251 -0.04804 0.0773 0.38412 0 -0.25281 0 0.18072 -0.1395 0.31564 -0.87164
SER_367 -4.58854 0.23737 6.11606 -0.03157 0.0002 0.0213 3.44942 -2.83658 -1e-05 -0.00011 -4.27217 -0.00796 0 0 0 0 0 0.00904 -0.02993 2e-05 0.5779 0 0.26169 1.86066 -0.77834 -0.11419 0.34713 0.22136
ASP_368 -4.34118 0.49046 5.65496 -0.11881 0.03846 0.37533 2.46906 -2.60066 -0.00401 -0.05649 -2.65131 -0.35935 0 0 0 -0.74765 0 0.0032 -0.10402 0.18674 0 1.79674 -0.01573 0 -2.3716 -0.24226 0.5241 -2.07399
SER_369 -2.71772 0.1925 3.7466 -0.02514 0.00043 0.0243 1.4073 -1.72268 -0.01403 -0.14529 -1.27283 -0.28517 0 0 0 0 0 0.00999 -0.03891 0.02348 0.95233 0 0.06987 0.60045 -0.77834 -0.4184 0.43851 0.04725
ASP_370 -3.2025 0.36317 4.37772 -0.1068 0.00112 0.31972 2.21811 -2.124 -0.03352 -0.15064 -1.76284 -0.41668 0 0 0 0 0 0.01509 -0.03909 0.00419 0 1.9911 -0.28733 0 -2.3716 -0.34602 0.21561 -1.33519
ASN_371 -4.37876 0.42654 5.08037 -0.17121 0.02332 0.24783 2.62943 -2.53002 -0 -0 -2.05298 -0.35098 0 0 0 -0.74765 0 0.01512 -0.03234 0.00165 0 1.51136 0.20252 0 -0.93687 -0.10842 0.41196 -0.75914
CYS_372 -5.21745 0.56746 3.9154 -0.05327 0.0019 0.01932 2.08021 -2.09232 -0.00791 -0.0373 -2.16691 0.02094 0 0 0 0 0 0.02842 -0.12648 0.01905 0.54656 0 0.34649 0 3.6196 -0.12556 0.42988 1.76803
ALA_373 -2.57724 0.46975 3.18459 -0.02326 0 0 2.21384 -1.75395 -0 -0 -1.85905 -0.37234 0 0 0 0 0 0.02472 -0.08946 0 0 0 -0.35998 0 1.8394 -0.46625 0.23691 0.46767
ALA_374 -2.64942 0.39333 2.74785 -0.02492 0.0001 0 1.88915 -1.64178 -0.03516 -0.23364 -1.39192 -0.38419 0 0 0 0 0 0.01664 -0.09527 0 0 0 -0.22066 0 1.8394 -0.72219 0.23705 -0.27562
MET_375 -3.70374 0.37363 2.3922 -0.30942 0.02848 0.10179 1.67297 -1.42036 -0 -0 -0.68531 -0.15111 0 0 0 0 0 0.01429 -0.07781 0.06645 1.89486 0 -0.16823 0 0.60916 -0.52692 0.26825 0.37917
GLY_376 -1.38722 0.19076 2.07782 -6e-05 0 0 1.02807 -1.02934 -0.02089 -0.10086 -0.72113 -0.38529 0 0 0 0 0 0.0103 -0.11296 0 0 0 0.31244 0 0.83697 -0.1802 0.18772 0.70614
ALA_377 -1.65294 0.12348 1.92178 -0.02456 0 0 1.02849 -1.11195 -0.01279 -0.12194 -0.63205 -0.19498 0 0 0 0 0 0.05612 0.0621 0 0 0 -0.15102 0 1.8394 -0.42576 0.18287 0.88626
GLY_378 -0.7847 0.29848 0.83601 -0.00039 0 0 0.37774 -0.44488 -0.01299 -0.06367 1.08516 -0.21524 0 0 0 0 0 0.78434 5e-05 0 0 0 -1.53133 0 0.83697 -0.22846 0.4592 1.3963
GLY_379 -0.54303 0.29771 0.50323 -7e-05 0 0 0.04505 -0.27883 -0 -0 0.77397 -0.32883 0 0 0 0 0 0.32041 -0.11328 0 0 0 0.55571 0 0.83697 0.42278 0.56794 3.05973
ALA_380 -0.88303 0.07102 0.94595 -0.01973 0 0 0.41701 -0.52396 -0 -0 0.26744 -0.38901 0 0 0 0 0 0.02357 0.01008 0 0 0 -0.50041 0 1.8394 0.23708 0.25965 1.75505
GLY_381 -0.43256 0.03554 0.60659 -6e-05 0 0 0.05647 -0.2894 -0 -0 0.05363 -0.36973 0 0 0 0 0 0.00313 -0.16484 0 0 0 -1.51312 0 0.83697 -0.41563 0.13739 -1.45563
GLY_382 -0.63381 0.05662 1.02516 -0.00028 0 0 0.27638 -0.4908 -0 -0 0.23649 -0.16643 0 0 0 0 0 0.00561 -0.12126 0 0 0 -0.95059 0 0.83697 -0.39555 0.11043 -0.21107
GLY_383 -0.74211 0.12045 1.26069 -0.00029 0 0 0.68774 -0.60556 -0 -0 -0.84369 -0.17283 0 0 0 0 0 0.0039 -0.09766 0 0 0 -1.12183 0 0.83697 0.14068 0.1062 -0.42734
GLY_384 -0.35919 0.01817 0.65237 -9e-05 0 0 0.09883 -0.29791 -0 -0 0.24771 -0.38974 0 0 0 0 0 0.00103 0.00206 0 0 0 0.27703 0 0.83697 0.92311 0.18326 2.1936
GLY_385 -0.84838 0.13447 1.48852 -0.00033 0 0 0.80241 -0.70617 -0 -0 -0.99317 -0.18023 0 0 0 0 0 0.01009 -0.08365 0 0 0 -1.52109 0 0.83697 0.89747 0.13267 -0.03041
GLY_386 -0.86039 0.19536 1.18762 -0.00031 0 0 0.35727 -0.56837 -0 -0 0.8194 -0.16347 0 0 0 0 0 0.03822 -0.11811 0 0 0 -1.08401 0 0.83697 0.17172 0.07413 0.88602
ALA_387 -0.71282 0.049 0.90735 -0.02386 0 0 0.17785 -0.44876 -0 -0 0.13629 -0.37665 0 0 0 0 0 0.1857 -0.09269 0 0 0 -0.24476 0 1.8394 -0.32179 0.42552 1.49978
SER_388 -1.40458 0.24358 1.63848 -0.01408 0 0.02959 0.52272 -0.77365 -0 -0 -0.33512 -0.97157 0 0 0 0 0 0.1107 -0.0482 0.00017 0.16299 0 0.36702 0.60898 -0.77834 0.58981 0.55723 0.50575
SER_389 -1.50415 0.07871 1.90045 -0.03275 0.005 0.04691 0.95619 -0.86257 -0 -0 -1.40234 -0.50275 0 0 -0.76106 0 0 0.02904 0.15511 0.00272 1.00234 0 -0.4289 1.79727 -0.77834 0.96006 0.54305 1.20399
ALA_390 -1.11494 0.05228 1.13237 -0.02232 0 0 0.48161 -0.57814 -0 -0 -1.05088 -0.17071 0 0 -0.76106 0 0 0.00422 -0.0167 0 0 0 -0.18012 0 1.8394 -0.3675 0.49315 -0.25936
THR_391 -1.71319 0.08944 1.65236 -0.22134 0.17546 0.09741 1.01505 -0.89753 -0 -0 -0.0476 -1.47814 0 0 -0.95358 0 0 0.00292 -0.00527 0.08666 0.68953 0 -0.01201 2.29506 -1.0874 -0.3675 0.25407 -0.42559
GLY_392 -1.14106 0.07694 0.86001 -6e-05 0 0 0.37289 -0.5539 -0 -0 0.38205 -0.39462 0 0 0 0 0 0.00027 -0.11357 0 0 0 0.36222 0 0.83697 -0.05882 0.15803 0.78734
GLY_393 -1.32493 0.09431 1.65792 -5e-05 0 0 0.7833 -0.84258 -0 -0 -0.54037 -0.39063 0 0 -0.95358 0 0 0.00195 -0.17737 0 0 0 -1.41004 0 0.83697 -0.54249 0.07744 -2.73014
THR_394 -2.64073 0.147 2.23142 -0.11047 0.08826 0.06946 0.70701 -1.12588 -0 -0 0.68478 -0.6396 0 0 0 0 0 0.00723 -0.01345 0.00242 0.04966 0 -0.46725 2.27014 -1.0874 -0.76359 0.12318 -0.46782
HIS_D_395 -2.41276 0.55455 1.89504 -0.79519 0.02201 0.87438 0.17165 -0.94459 -0.02449 -0.06266 1.41025 -0.29804 0 0 0 0 0 0.0869 0.00896 0.04333 0 1.54742 -0.19222 0 -0.45461 -0.18773 1.29157 2.53377
CYS_396 -2.85874 0.37512 2.02851 -0.0971 0.00544 0.05576 0.43726 -0.99528 -0 -0 0.94972 -0.24292 0 0 0 0 0 0.52827 0.25907 0.00158 0.32265 0 0.02113 0 3.6196 0.18178 1.47586 6.06771
GLN_397 -3.40854 0.34005 3.01167 -0.70997 0.10451 0.5029 0.83461 -1.44838 -0.02449 -0.06266 -1.01668 -0.18501 0 0 -0.97129 0 0 0.17976 0.13364 0.00149 0 2.69784 0.13094 0 -0.18838 -0.0146 0.56442 0.47183
SER_398 -2.08366 0.14255 2.26957 -0.02689 8e-05 0.02281 0.82237 -1.10374 -0 -0 -0.97405 -0.18014 0 0 -0.97129 0 0 0.04286 -0.02201 1e-05 0.44427 0 0.08029 0.60031 -0.77834 -0.29278 0.40906 -1.59872
LEU_399 -2.09793 0.13243 1.81226 -0.46841 0.23028 0.08859 0.51313 -0.97528 -0 -0 -0.24569 0.19734 0 0 0 0 0 0.03919 -0.0024 0.0712 0.43982 0 -0.2644 0 0.18072 -0.20088 0.23207 -0.31794
LEU_400 -1.29104 0.09948 1.52805 -0.55008 0.19582 0.1391 0.28179 -0.72295 -0 -0 0.08906 0.24656 0 0 0 0 0 0.87954 0.59204 0.01921 0.34555 0 -0.14865 0 0.18072 -0.07978 0.50469 2.30912
ALA_401 -1.66694 0.05277 1.48198 -0.02649 0.00052 0 0.45622 -0.80369 -0 -0 0.09434 -0.22815 0 0 0 0 0 0.09926 0.02135 0 0 0 -0.04557 0 1.8394 -0.3501 0.66446 1.58935
LEU_402 -3.41456 0.46388 1.21256 -0.46451 0.19366 0.08383 0.38379 -0.98261 -0 -0 0.08844 0.30185 0 0 0 0 0 0.05482 0.0208 0.06915 0.42303 0 -0.1899 0 0.18072 -0.58736 1.01287 -1.14953
PRO_403 -2.75013 0.43108 2.54451 -0.20183 0.00548 0.14826 1.15481 -1.13193 -0.01497 -0.08753 -2.14388 0.00518 0 0 0 0 0 0.04192 -0.00845 0.00257 0.59632 0 -1.0284 0 -2.4119 -0.55088 1.02759 -4.37218
SER_404 -1.17623 0.17134 1.6043 -0.02786 0.0006 0.02387 0.35163 -0.72158 -0.02206 -0.14087 0.49668 -0.31012 0 0 0 0 0 0.02333 -0.09877 0.00289 0.50183 0 0.13639 0.60002 -0.77834 -0.46395 0.38425 0.55736
GLY_405 -1.73405 0.13264 2.21939 -5e-05 0 0 1.52432 -1.13366 -0 -0 -0.97314 -0.39044 0 0 -0.33653 0 0 0.02538 -0.18271 0 0 0 -1.4473 0 0.83697 -0.75658 0.26545 -1.9503
GLY_406 -2.76568 0.15596 2.38297 -5e-05 0 0 1.05901 -1.36162 -0 -0 -1.35142 -0.39616 0 0 0 0 0 0.01115 -0.09921 0 0 0 0.19853 0 0.83697 -0.53914 0.43537 -1.43331
VAL_407 -5.94958 0.79814 1.6705 -0.34001 0.38632 0.07297 1.63674 -1.86328 -0.01497 -0.08753 -1.47817 -0.00718 0 0 -0.56193 0 0 0.01987 -0.09208 0.14082 1.4972 0 -0.01251 0 1.9342 -0.06079 0.47773 -1.83354
GLY_408 -2.52922 0.27414 1.89916 -0.00105 0 0 1.2808 -1.20771 -0 -0 -0.48724 -0.31633 0 0 0 0 0 0.04203 -0.08129 0 0 0 -1.41285 0 0.83697 0.18867 0.47956 -1.03437
GLY_409 -1.6162 0.18395 1.99709 -0.00019 0 0 1.09125 -0.98055 -0.00145 -0.00336 -0.15318 -0.24961 0 0 0 0 0 0.10426 -0.14892 0 0 0 -1.4011 0 0.83697 0.30777 0.31007 0.2768
SER_410 -2.06527 0.14798 2.13392 -0.03303 0.00239 0.05741 1.12095 -1.03778 -0 -0 -1.26188 -1.0429 0 0 0 0 0 0.26493 -0.01525 0.00766 0.30245 0 -0.28815 0.60137 -0.77834 -0.29045 0.23233 -1.94165
MET_411 -5.15338 0.81917 2.33656 -0.45631 0.20092 0.03897 1.94558 -1.7944 -0.00514 -0.07088 0.02725 0.27316 0 0 0 0 0 1.49133 -0.06305 0.11135 1.75467 0 0.27268 0 0.60916 -0.62063 0.36273 2.07973
GLY_412 -2.99512 0.43429 2.92904 -5e-05 0 0 1.00525 -1.51021 -0 -0 -1.33806 -0.36075 0 0 -0.3926 0 0 0.77189 -0.1223 0 0 0 -1.48547 0 0.83697 -0.78126 0.66621 -2.34215
CYS_413 -2.79065 0.29286 2.35431 -0.05519 0.00086 0.01807 0.91328 -1.1367 -0 -0 -1.54793 -0.02399 0 0 0 0 0 1.82695 -0.0514 0.01126 0.61856 0 -0.00548 0 3.6196 -0.73102 0.6018 3.91519
ALA_414 -1.59512 0.0646 1.57798 -0.01917 0 0 0.36215 -0.9136 -0 -0 -0.05219 -0.40735 0 0 0 0 0 0.81934 0.26756 0 0 0 -0.42036 0 1.8394 -0.12702 0.27706 1.67327
LYS_415 -2.11762 0.08415 1.46814 -0.3501 0.03531 0.15547 0.33321 -0.66273 -0 -0 -0.0781 0.04515 0 0 0 0 0 0.81274 -0.05681 0.00352 1.78149 0 0.06127 0 -1.5107 0.05915 0.46347 0.52701
ASN_416 -4.65012 0.30215 4.20673 -0.16571 0.01664 0.22752 1.01234 -1.83045 -0 -0 -1.70356 -0.19234 0 0 0 -0.41765 0 0.0391 0.05768 0.00041 0 1.53286 -0.26766 0 -0.93687 -0.09451 0.60196 -2.26151
GLY_417 -2.85387 0.23145 2.5923 -0.00032 0 0 0.74632 -1.20901 -0.00201 -0.00839 0.23484 -0.25742 0 0 0 0 0 0.01872 -0.06377 0 0 0 0.78229 0 0.83697 0.02554 0.57374 1.64737
CYS_418 -3.02721 0.20836 2.18374 -0.05823 0.01723 0.02267 0.31272 -0.92611 -0 -0 -0.26736 -0.94227 0 0 0 0 0 0.06954 0.1164 0.00016 0.982 0 -0.27846 0 3.6196 0.78421 0.49447 3.31144
TYR_419 -2.74875 0.27393 3.23566 -0.9416 0.05712 0.27706 0.93323 -1.46731 -0 -0 -1.15159 -0.21281 0 0 -0.42362 0 0 1.80183 1.3158 0.08817 0 2.09871 -0.18688 0 1.2797 2.19837 1.09875 7.52577
GLU_420 -4.78904 0.46054 5.60816 -0.28261 0.06404 0.26725 2.41639 -2.48534 -0.00703 -0.075 -2.74059 -0.06769 0 0 -1.20862 0 0 0.24726 0.03077 0.03868 0 3.88664 -0.02821 0 -2.7348 1.15276 1.30866 1.06223
LEU_421 -2.44402 0.19862 2.09257 -0.47256 0.21682 0.09874 0.62258 -1.04973 -0 -0 0.15033 0.0935 0 0 0 0 0 0.10335 0.05852 0.05859 0.60535 0 -0.35774 0 0.18072 -0.45619 0.57852 0.27797
THR_422 -2.34812 0.16217 1.91193 -0.10399 0.09078 0.06952 0.42167 -0.96348 -0 -0 -0.96838 -0.8654 0 0 -0.44304 0 0 0.02618 0.00283 0.00266 0.13389 0 -0.70023 2.26149 -1.0874 -0.24781 0.22976 -2.41494
ARG_423 -2.50213 0.40646 2.58457 -0.92175 0.25524 0.66844 0.74948 -1.05474 -0 -0 -0.37341 -0.00054 0 0 -0.44304 0 0 0.00982 0.25738 0.00353 1.89415 0 -0.2479 0 -1.2888 -0.21067 0.75802 0.5441
PRO_424 -1.18894 0.32744 0.92764 -0.1276 0.00102 0.09386 0.08843 -0.33275 -0 -0 -0.04047 0.22665 0 0 0 0 0 0.00844 -0.06575 0.01783 0.17563 0 -1.09627 0 -2.4119 -0.50055 0.84152 -3.05579
SER_425 -1.27974 0.04448 1.72654 -0.03247 0.0044 0.04508 0.66062 -0.75403 -0.01141 -0.15022 -1.43797 -0.44965 0 0 -0.77155 0 0 0.00534 0.04852 9e-05 0.88919 0 -0.42557 1.82565 -0.77834 -0.3983 0.40651 -0.83283
SER_426 -1.61293 0.42999 1.30202 -0.02557 0 0.06039 0.52656 -0.59472 -0.01141 -0.15022 -0.32828 -0.54201 0 0 -0.77155 0 0 0.00293 0.00479 0.00087 0.15246 0 -0.46985 0.60069 -0.77834 -0.27396 0.7971 -1.68106
LEU_427 -3.29649 0.55659 1.60238 -0.59808 0.24616 0.15797 0.18677 -0.90007 -0 -0 0.94687 0.26305 0 0 0 0 0 0.00185 -0.02232 0.00047 0.79186 0 -0.13729 0 0.18072 -0.16331 0.64984 0.46697
LYS_428 -1.92518 0.10747 1.43276 -0.46356 0.09573 0.26069 0.1051 -0.70223 -0 -0 -0.08669 -0.18419 0 0 0 0 0 0.02004 -0.04099 0.01554 1.89861 0 0.20006 0 -1.5107 0.20241 0.21171 -0.36341
ARG_429 -4.38866 0.61943 3.13641 -0.42594 0.05167 0.2152 1.0808 -1.63094 -0 -0 0.84021 0.08093 0 0 0 0 0 0.16171 0.13786 0.08157 2.30825 0 -0.22218 0 -1.2888 -0.03263 0.26278 0.98768
ALA_430 -1.72003 0.24057 2.14564 -0.02075 0 0 1.57156 -1.11502 -0 -0 -1.59121 -0.38396 0 0 0 0 0 0.08661 -0.03592 0 0 0 -0.34941 0 1.8394 -0.44302 0.36087 0.58533
SER_431 -2.24584 0.27006 1.96316 -0.03217 0.01863 0.03043 0.49965 -1.05389 -0 -0 0.22549 -0.27407 0 0 0 0 0 0.41016 0.77802 0.00125 0.2792 0 0.26933 0.60366 -0.77834 0.26174 0.48882 1.71531
THR_432 -2.9753 0.74951 3.02939 -0.11411 0.03985 0.07066 1.75339 -1.69032 -0 -0 -0.98706 -0.83373 0 0 0 0 0 0.13809 0.07638 0.02128 0.10637 0 -0.68954 2.27955 -1.0874 0.68224 1.0707 1.63995
ALA_433 -2.14216 0.3666 2.02139 -0.02491 4e-05 0 1.48966 -1.24795 -0 -0 -0.7914 -0.24233 0 0 0 0 0 0.13729 0.02844 0 0 0 -0.061 0 1.8394 -0.37055 9.99186 10.9944
SER_434 -1.25447 0.04693 1.08363 -0.02209 0 0.0567 0.2959 -0.60432 -0 -0 0.43822 -0.68284 0 0 0 0 0 2.02758 0.01907 0.00013 0.6704 0 0.32364 0.60025 -0.77834 0.04229 14.8149 17.0776
THR_435 -1.9436 0.1483 1.34389 -0.11827 0.07894 0.07615 0.38441 -0.86202 -0 -0 -0.32229 -0.69328 0 0 0 0 0 0.96026 -0.01494 0.00036 0.07899 0 -0.46166 2.29531 -1.0874 0.42186 5.80478 6.08979
THR_436 -1.57469 0.17234 1.18855 -0.11567 0.0571 0.08403 0.0989 -0.63649 -0.00193 -0.00729 -0.20211 -0.57506 0 0 0 0 0 0.84584 -0.00134 0.00259 0.09821 0 -0.45991 2.28984 -1.0874 -0.34546 0.3077 0.13775
ILE_437 -3.52058 0.38756 0.19469 -0.46224 0.33547 0.09484 0.25145 -0.77708 -0 -0 0.13547 0.07224 0 0 0 0 0 1.69658 -0.01861 0.03438 0.42632 0 -0.783 0 0.73287 -0.49195 0.35629 -1.3353
THR_438 -2.49791 0.37022 1.85926 -0.10555 0.05335 0.05899 0.80313 -1.06738 -0.0176 -0.17137 -1.44905 -0.62309 0 0 -0.63734 0 0 0.13657 0.00952 0.00947 0.22204 0 -0.5295 2.27733 -1.0874 0.14756 0.8318 -1.40695
THR_439 -2.77969 0.41858 2.00989 -0.22568 0.14742 0.08808 0.84231 -1.15623 -0.02476 -0.31968 -1.02418 -1.35797 0 0 0 0 0 0.11807 0.02274 0.00648 0.39079 0 0.07404 2.28766 -1.0874 0.42724 1.04564 -0.09664
MET_440 -3.47754 0.26807 1.09751 -0.34011 0.12086 0.06422 0.43363 -0.82262 -0.01288 -0.10725 -0.37088 0.0476 0 0 0 0 0 0.04319 0.01839 0.13751 1.50954 0 -0.16647 0 0.60916 0.15465 0.58892 -0.20448
THR_441 -1.6777 0.14746 1.74053 -0.11089 0.09218 0.07125 0.6135 -0.78982 -0 -0 -0.88461 -0.55431 0 0 0 0 0 0.0094 -0.01528 0.00637 0.19508 0 -0.76952 2.26752 -1.0874 0.09611 0.22216 -0.42796
SER_442 -1.00549 0.0634 1.43671 -0.0263 0 0.02182 0.40219 -0.59833 -0 -0 -0.65755 -0.23485 0 0 0 0 0 0.05768 -0.04904 0.00478 0.43678 0 -0.0558 0.60065 -0.77834 -0.2983 0.12033 -0.55966
GLY_443 -0.88329 0.04968 1.00681 -0.00033 0 0 0.30014 -0.45029 -0 -0 -0.03048 -0.16932 0 0 0 0 0 0.03753 -0.10351 0 0 0 -0.78841 0 0.83697 -0.3022 0.06164 -0.43505
MET_444 -2.03368 0.13053 1.68391 -0.4946 0.14286 0.05422 1.07829 -0.87012 -0 -0 -0.80093 -0.2781 0 0 -0.80464 0 0 0.01129 0.01273 0.14107 1.25394 0 0.20482 0 0.60916 0.39734 0.13049 0.5686
GLY_445 -2.03963 0.33803 1.72284 -0.00035 0 0 0.76603 -0.90956 -0 -0 -0.07862 -0.15407 0 0 0 0 0 0.01429 -0.07712 0 0 0 -0.91004 0 0.83697 0.2454 0.5451 0.29927
PRO_446 -3.04885 0.23172 1.85673 -0.13125 0.0006 0.09346 0.28837 -0.67138 -0 -0 0.03441 0.22074 0 0 0 0 0 0.00446 -0.04057 0.0015 0.21747 0 -1.08964 0 -2.4119 -0.57986 0.55946 -4.46453
GLY_447 -1.17174 0.11265 1.6143 -0.00032 0 0 0.81867 -0.7681 -0.00172 -0.00926 -0.98714 -0.17352 0 0 0 0 0 0.00085 -0.08383 0 0 0 -0.73415 0 0.83697 -0.42124 0.20771 -0.75988
SER_448 -1.78857 0.23865 1.76538 -0.03192 0.0149 0.02952 0.6959 -0.82788 -0.01169 -0.12712 0.08956 -0.23375 0 0 0 0 0 0.00443 0.01855 0.00585 0.25099 0 0.31382 0.60177 -0.77834 0.51289 0.38704 1.12998
SER_449 -2.62492 0.15198 2.8644 -0.03708 0.00102 0.05558 1.35263 -1.28693 -0.00172 -0.00926 -0.9978 -1.00113 0 0 0 -0.67341 0 0.00312 0.00367 0.00119 0.22623 0 -0.33686 1.72185 -0.77834 0.23332 0.58102 -0.55145
LEU_450 -4.73067 0.76923 2.1312 -0.55207 0.3176 0.1619 1.03092 -1.54869 -0.00574 -0.01303 -0.47829 0.15455 0 0 0 0 0 0.00962 0.00617 0.57872 0.14675 0 -0.17573 0 0.18072 -0.5736 0.60747 -1.98299
LEU_451 -2.47065 0.15749 2.42003 -0.47606 0.24094 0.08398 0.76578 -1.13686 -0.01169 -0.12712 -0.10164 0.26608 0 0 0 0 0 0.02767 -0.01284 0.0145 0.4529 0 -0.37506 0 0.18072 -0.44109 0.55402 0.0111
ASP_452 -1.64104 0.09647 3.43882 -0.09825 0.00105 0.27829 1.16553 -1.34876 -0.01222 -0.11865 -3.62855 -0.34885 0 0 0 -0.36087 0 0.1489 0.00785 0.04528 0 2.60307 0.19537 0 -2.3716 -0.14045 0.50747 -1.58115
ALA_453 -2.60423 0.25212 1.81868 -0.02509 0 0 1.27797 -1.14616 -0.00158 -0.03721 -0.56237 -0.18709 0 0 0 0 0 0.1585 -0.0113 0 0 0 -0.12871 0 1.8394 -0.30345 0.74595 1.08542
GLN_454 -4.10207 0.40034 3.23016 -0.751 0.3076 1.0813 1.43499 -1.76082 -0 -0 -1.20577 -2.21362 0 0 0 0 0 0.04503 -0.04647 0.02198 0 2.94564 -0.0833 0 -0.18838 -0.50394 0.62804 -0.76029
TRP_455 -5.53051 0.62102 3.89634 -1.03929 0.17419 0.45525 1.47818 -2.16855 -0 -0 -0.78833 -0.3602 0 0 -0.9568 0 0 0.01955 0.11061 0.0762 0 1.78964 0.01478 0 1.6906 -0.3269 0.32108 -0.52316
GLN_456 -5.47007 0.50469 4.67539 -0.72878 0.16386 0.89283 2.11506 -2.39964 -0.01013 -0.11838 -1.47113 -0.71254 0 0 0 -0.69288 0 0.02514 -0.04489 0.37213 0 2.20071 -0.14043 0 -0.18838 -0.41387 0.38175 -1.05954
SER_457 -2.87903 0.42989 2.84747 -0.02106 0 0.02225 1.06583 -1.27965 -0.00158 -0.03721 -0.37051 -0.02579 0 0 0 0 0 1.02469 1.03505 0.06085 0.74512 0 0.28792 0.6005 -0.77834 0.30757 1.36729 4.40127
GLN_458 -6.23199 1.38099 4.92789 -0.27219 0.03488 0.18343 2.39278 -2.17025 -0 -0 -1.15781 -0.51759 0 0 -0.9568 -0.77142 0 0.11307 0.0073 0.22482 0 2.84851 -0.09919 0 -0.18838 6.26623 2.44367 8.45796
PRO_459 -3.72797 1.18737 1.75377 -0.14462 0.00218 0.10291 0.24626 -0.68419 -0 -0 -0.21767 0.16055 0 0 0 0 0 0.01858 -0.03803 0.00756 0.2206 0 -1.00436 0 -2.4119 5.47351 1.96356 2.90811
PRO_460 -1.32513 0.2515 1.09009 -0.2002 0.00503 0.14456 0.3956 -0.43069 -0 -0 -0.10553 0.02665 0 0 0 0 0 0.01375 0.03576 0.00235 0.39451 0 -0.91008 0 -2.4119 -0.40218 0.79899 -2.62692
GLY_461 -0.8978 0.05371 0.94632 -0.0004 0 0 0.20402 -0.4667 -0.00685 -0.0226 -0.08908 -0.18016 0 0 0 0 0 0.00982 -0.10328 0 0 0 -0.6722 0 0.83697 -0.1513 0.13931 -0.40023
GLN_462 -1.4963 0.11631 1.57663 -0.6741 0.11937 0.46381 0.56698 -0.80125 -0 -0 -1.12084 -0.26875 0 0 -0.86298 0 0 0.00255 -0.07374 0.02498 0 2.95142 0.29791 0 -0.18838 0.19609 0.20148 1.0312
THR_463 -1.69288 0.10137 1.70603 -0.10459 0.08989 0.07016 0.6144 -0.90038 -0.00685 -0.0226 -0.77129 -0.86181 0 0 -0.86298 0 0 0.0007 -0.00359 0.00528 0.11942 0 -0.67471 2.2681 -1.0874 0.02814 0.26205 -1.72355
GLY_464 -1.14862 0.04404 1.22048 -0.00024 0 0 0.20199 -0.61606 -0 -0 0.54345 -0.16519 0 0 0 0 0 0.00241 -0.0598 0 0 0 -1.50727 0 0.83697 -0.03768 0.11202 -0.57349
GLN_465 -1.48072 0.12979 1.08209 -0.65334 0.08094 0.71359 0.06679 -0.64813 -0 -0 0.62022 -0.61414 0 0 0 0 0 0.00084 -0.04968 0.00556 0 2.26394 -0.15696 0 -0.18838 0.16412 0.08378 1.42031
VAL_466 -2.48808 0.62608 0.8379 -0.30713 0.16468 0.06041 0.19091 -0.68161 -0 -0 0.6463 -0.40374 0 0 0 0 0 0.00704 0.12127 0.01153 0.07987 0 -0.44902 0 1.9342 -0.12748 0.74453 0.96766
GLN_467 -3.96935 0.78331 2.38314 -0.63465 0.26117 0.4361 0.90413 -1.26881 -0 -0 -0.77492 -0.96853 0 0 -1.15208 0 0 0.00806 0.00033 0.23451 0 4.76738 -0.09793 0 -0.18838 -0.23973 0.93298 1.41675
THR_468 -2.17747 0.21175 1.78896 -0.17798 0.09859 0.06473 0.60468 -0.98109 -0 -0 -0.74388 -0.21384 0 0 -1.15208 0 0 0.00377 -0.05386 0.00486 0.06878 0 0.02653 2.32046 -1.0874 -0.01837 0.30362 -1.10923
HIS_D_469 -4.28321 0.32229 2.42496 -0.34174 0.00155 0.38352 0.46439 -1.42357 -0 -0 0.52415 -0.25704 0 0 0 0 0 0.00316 0.0188 0.03097 0 1.79227 -0.25988 0 -0.45461 -0.10049 0.18803 -0.96646
SER_470 -1.16283 0.11999 1.43571 -0.02884 6e-05 0.04591 0.30877 -0.65156 -0 -0 0.22257 -1.13339 0 0 0 0 0 0.00175 0.00729 0.03651 0.24886 0 -0.25198 0.60939 -0.77834 -0.45899 0.3246 -1.10451
LEU_471 -5.10181 0.51801 1.94059 -0.4564 0.28685 0.06635 0.90919 -1.46332 -0 -0 0.4386 0.29973 0 0 0 0 0 0.01801 -0.07583 0.04063 0.00678 0 1.17526 0 0.18072 5.19616 0.39101 4.37053
SER_472 -1.71992 0.11147 1.75969 -0.02535 0 0.06005 0.8849 -0.76673 -0 -0 -0.88003 -0.47805 0 0 -0.52329 0 0 0.00638 -0.01105 0.00033 0.03835 0 -0.56517 0.60367 -0.77834 5.39564 0.26208 3.37463
GLN_473 -2.61874 0.48975 1.74735 -0.71304 0.13268 0.53434 0.7177 -0.81119 -0 -0 -1.06123 -0.4023 0 0 -0.94583 0 0 0.0074 -0.02317 0.04312 0 2.83642 0.22247 0 -0.18838 0.33325 0.79178 1.09237
PRO_474 -2.87791 0.70618 2.34144 -0.19175 0.00243 0.13399 0.91634 -0.89191 -0 -0 -1.09116 0.11238 0 0 -0.94583 0 0 0.02871 0.27584 0.0019 0.33715 0 -0.8158 0 -2.4119 0.30622 1.32993 -2.73372
PRO_475 -1.4447 0.28464 1.34673 -0.12821 0.00025 0.09404 0.37659 -0.53256 -0 -0 -0.21508 0.23789 0 0 0 0 0 0.0215 -0.05077 0.01883 0.14311 0 -1.22146 0 -2.4119 -0.36175 0.77309 -3.06975
ARG_476 -2.2859 0.17154 1.80207 -0.65618 0.06869 0.40298 0.52669 -0.84195 -0 -0 -0.17289 0.72373 0 0 0 0 0 0.03487 -0.02068 0.07945 2.5705 0 0.01064 0 -1.2888 -0.42593 0.22735 0.92618
THR_477 -4.21352 0.34384 2.96421 -0.23534 0.36785 0.106 1.9569 -1.74488 -0 -0 -1.23956 -1.34741 0 0 -1.26187 0 0 0.02732 0.001 0.06359 1.33393 0 0.37973 2.79449 -1.0874 -0.14812 0.30481 -0.63443
HIS_478 -2.03976 0.04139 2.00322 -0.85554 0.03341 1.00183 0.42794 -0.96057 -0 -0 0.04486 -2.94555 0 0 0 0 0 0.01418 -0.05544 0.13449 0 1.88748 -0.10863 0 -0.45461 -0.20531 0.50378 -1.53281
SER_479 -3.6977 0.24002 3.83365 -0.02942 0 0.05409 1.87471 -1.9021 -0.01044 -0.12574 -1.63443 -1.0551 0 0 -2.05462 0 0 0.02542 -0.03526 0.13985 0.39424 0 -0.22161 0.73306 -0.77834 -0.20043 0.47718 -3.97297
PHE_480 -3.87154 0.23899 1.73216 -0.64048 0.06861 0.37167 0.58704 -1.28298 -0 -0 -0.60619 0.02581 0 0 -0.28004 0 0 0.06015 -0.04241 0.00078 0 2.05526 -0.21843 0 1.0402 -0.06449 0.33291 -0.493
ARG_481 -3.56541 0.10319 4.86649 -0.63065 0.1031 0.36347 2.34815 -2.02593 -0.02603 -0.20029 -2.24294 0.45135 0 0 -1.5757 -0.44326 0 0.01154 -0.04039 0.14377 2.74927 0 -0.09838 0 -1.2888 -0.3565 0.29017 -1.06377
HIS_D_482 -3.88465 0.2951 4.15111 -0.39503 0.0439 0.47192 0.96668 -1.99467 -0 -0 -0.81153 -0.60029 0 0 -0.28004 0 0 0.03522 0.03531 0.20814 0 2.19357 -0.58615 0 -0.45461 -0.04155 0.42814 -0.21944
SER_483 -2.98436 0.70026 3.10717 -0.02816 2e-05 0.0558 1.42408 -1.31048 -0 -0 -1.27671 -0.27022 0 0 -0.6106 -0.44326 0 0.00668 0.11505 0.21719 0.16646 0 -0.48232 1.72268 -0.77834 -0.02443 2.19448 1.50098
HIS_484 -2.1451 0.70452 2.05366 -0.39491 0.01271 0.4307 0.95443 -0.96872 -0.01372 -0.07911 -0.85997 -0.30788 0 0 -0.6106 0 0 0.01098 0.07037 1e-05 0 1.70188 1.26584 0 -0.45461 5.29519 2.57 9.23567
GLY_485 -1.52524 0.04615 1.96256 -0.00036 0 0 0.24564 -0.87236 -0.01368 -0.07789 -0.32951 -0.16359 0 0 0 0 0 0.00503 -0.11285 0 0 0 -0.90995 0 0.83697 5.4909 0.67549 5.25731
GLU_486 -1.77685 0.09412 2.66637 -0.39105 0.07394 0.72325 0.63674 -1.09988 -0.01555 -0.07333 -1.67236 -0.49209 0 0 -0.44882 0 0 0.00323 -0.00569 0.04262 0 3.12594 -0.05277 0 -2.7348 -0.1356 0.07455 -1.45803
ARG_487 -3.02816 0.13208 3.90096 -0.88018 0.21949 0.61626 0.94733 -1.63941 -0 -0 -0.61447 -0.0331 0 0 -0.44882 0 0 0.01964 0.04546 0.00769 1.84609 0 -0.24027 0 -1.2888 -0.26205 0.15735 -0.5429
ASP_488 -2.42772 0.21316 2.91967 -0.11338 0.01017 0.31802 0.58533 -1.10444 -0 -0 -1.56966 -0.40283 0 0 -0.43776 0 0 0.0147 -0.03356 3e-05 0 2.05775 -0.00738 0 -2.3716 -0.41366 0.2912 -2.47196
ARG_489 -3.08886 0.37661 3.86913 -0.87695 0.19881 0.61176 1.57094 -1.59121 -0.01282 -0.11333 -1.82602 -0.0788 0 0 -0.43776 0 0 0.00385 -0.01163 0.00606 1.62149 0 -0.20341 0 -1.2888 -0.27231 0.39005 -1.15318
GLU_490 -2.61767 0.40271 2.16422 -0.19557 0.03787 0.28161 0.27011 -0.95407 -0.01196 -0.10134 0.23535 -0.58744 0 0 0 0 0 0.01525 -0.03407 0.00396 0 2.49228 0.0719 0 -2.7348 1.44444 0.42085 0.60364
ARG_491 -2.83458 0.38536 3.20919 -0.64691 0.11332 0.49406 0.93674 -1.2757 -0 -0 -1.45313 -0.02979 0 0 0 0 0 0.06814 -0.06048 0.11144 2.39095 0 -0.1709 0 -1.2888 1.29967 0.25414 1.50273
LEU_492 -2.64191 0.26388 2.23803 -0.4745 0.23543 0.08694 0.33419 -1.10653 -0.00086 -0.01199 -0.22115 0.24034 0 0 0 0 0 0.00672 -0.00594 0.03231 0.41223 0 -0.3714 0 0.18072 -0.26182 0.14601 -0.91928
ARG_493 -1.70552 0.06906 2.10303 -0.48942 0.05596 0.25746 0.75793 -0.91415 -0 -0 -1.29721 0.60717 0 0 0 -0.93817 0 0.02639 -0.06749 0.01981 2.02147 0 0.00869 0 -1.2888 -0.40585 0.15605 -1.02358
SER_494 -1.54391 0.05556 2.06862 -0.02951 0 0.06762 0.63315 -0.90534 -0 -0 -0.18799 -0.4491 0 0 0 0 0 0.05293 0.00689 0.02202 0.35469 0 -0.24244 0.60644 -0.77834 -0.46458 0.10097 -0.63231
HIS_D_495 -2.12753 0.1202 2.7826 -0.45161 0.01596 0.31663 1.21341 -1.27776 -0 -0 -0.96167 -0.26406 0 0 -0.90466 0 0 0.02526 -0.0297 0.15223 0 1.58069 -0.08353 0 -0.45461 -0.42621 0.19328 -0.58109
HIS_D_496 -2.49079 0.10493 3.00101 -0.37542 0.01281 0.38911 1.47573 -1.41099 -0.02031 -0.11633 -1.74378 -0.0762 0 0 -0.90466 -0.93817 0 0.0022 0.01058 0.07049 0 2.09252 0.02197 0 -0.45461 -0.42529 0.19941 -1.57578
HIS_D_497 -2.74156 0.1057 2.67232 -0.73972 0.03448 0.99022 1.35948 -1.25176 -0.02031 -0.11633 -1.18074 -0.37445 0 0 -0.60981 0 0 0.00291 -0.01081 0.03975 0 1.63915 -0.36559 0 -0.45461 -0.13477 0.11987 -1.03659
HIS_D_498 -3.4351 0.45069 3.84117 -0.43382 0.01149 0.30009 1.80155 -1.66861 -0 -0 -1.87609 -0.07993 0 0 -1.48258 0 0 0.00535 -0.04741 0.08971 0 1.51146 -0.07444 0 -0.45461 -0.27958 0.9519 -0.86878
PRO_499 -3.09985 0.4405 2.49342 -0.18125 0.00069 0.12663 0.94094 -1.11904 -0 -0 -0.94559 0.1273 0 0 -0.87277 0 0 0.00178 0.00635 0.0077 0.5508 0 -1.02966 0 -2.4119 -0.57145 0.97265 -4.56275
HIS_D_500 -2.65051 0.06167 2.82632 -0.41116 0.01756 0.53058 0.96758 -1.36336 -0 -0 -0.61825 -0.29073 0 0 -0.66064 0 0 0.00092 0.03599 0.01668 0 1.51002 -0.73229 0 -0.45461 0.61628 0.16329 -0.43463
TYR_501 -2.17934 0.08736 1.72777 -0.86756 0.09112 0.14917 0.18848 -1.01009 -0 -0 -0.0564 -0.36632 0 0 0 0 0 0.00291 -0.06854 0.03359 0 1.98379 0.05667 0.0003 1.2797 0.53709 0.1621 1.75181
HIS_D_502 -3.98855 0.12743 3.57 -0.81464 0.04514 1.09416 1.45486 -1.85173 -0 -0 -1.49064 -0.43348 0 0 -0.66064 -0.92624 0 0.00141 -0.01109 0.13499 0 1.99366 -0.30063 0 -0.45461 -0.40252 0.17842 -2.73472
HIS_D_503 -2.50145 0.17379 2.45514 -0.52209 0.03412 0.40861 0.01968 -1.24436 -0 -0 -0.18355 -0.42604 0 0 0 0 0 0.0008 -0.02241 0.00308 0 1.56589 -0.06737 0 -0.45461 -0.32109 0.11103 -0.97083
GLN_504 -2.84124 0.14708 2.8751 -0.24341 0.03075 0.18124 0.6375 -1.35131 -0 -0 -0.73032 -0.77013 0 0 0 -0.92624 0 0.00248 0.00625 0.03732 0 2.96194 -0.08162 0 -0.18838 -0.31237 0.08284 -0.48251
ALA_505 -0.87421 0.08999 0.64583 -0.02119 0 0 0.01669 -0.38356 -0 -0 -0.08178 -0.40107 0 0 0 0 0 0.00092 -0.00622 0 0 0 -0.55121 0 1.8394 -0.12061 0.11016 0.26314
GLY_506 -0.72916 0.10638 0.56888 -0.00033 0 0 0.00959 -0.36565 -0 -0 0.04885 -0.16998 0 0 0 0 0 0.00146 -0.1207 0 0 0 -1.52082 0 0.83697 0.22841 0.07302 -1.03308
VAL_507 -1.51552 0.18779 0.52396 -0.26994 0.171 0.05767 0.02537 -0.55994 -0.00471 -0.01487 0.03847 -0.31533 0 0 0 0 0 0.01465 -0.04551 0.00345 0.27083 0 -0.74388 0 1.9342 0.07556 0.06641 -0.10034
THR_508 -3.54163 0.4036 1.4851 -0.17117 0.10006 0.06462 0.43062 -1.23069 -0.02192 -0.26211 -1.2329 0.19664 0 0 -0.63734 0 0 0.02381 -0.02527 0.00047 0.1335 0 -0.07688 2.32579 -1.0874 -0.15165 0.24291 -3.03185
THR_509 -1.93295 0.1874 0.87825 -0.10896 0.07571 0.08081 0.09664 -0.70033 -0.00471 -0.01487 0.0539 -0.75379 0 0 0 0 0 0.03165 0.0549 0.02448 0.09238 0 -0.54689 2.27723 -1.0874 -0.20331 0.25851 -1.24134
THR_510 -2.46933 0.15752 1.28903 -0.22797 0.23013 0.09915 0.45014 -0.77441 -0.00697 -0.1354 0.35458 -1.48843 0 0 0 0 0 0.50854 0.06547 0.03375 0.70434 0 0.05575 2.28257 -1.0874 -0.21502 0.21094 0.03697
SER_511 -1.06699 0.05179 0.89161 -0.02843 0.00102 0.04481 0.20861 -0.48278 -0.00697 -0.1354 0.08859 -1.06304 0 0 0 0 0 1.13671 -0.04614 0.00346 0.46419 0 -0.05174 0.60005 -0.77834 -0.00955 0.41435 0.23583
THR_512 -2.59005 0.08086 2.47285 -0.21816 0.19593 0.0994 1.22999 -1.33676 -0.02083 -0.22004 -0.40029 -1.58988 0 0 -0.92218 0 0 0.21645 0.0005 0.0675 0.06067 0 0.16097 2.28265 -1.0874 0.24606 0.42284 -0.84892
SER_513 -1.16011 0.08185 1.38621 -0.03228 0.00429 0.0572 0.5234 -0.68021 -0.00571 -0.11515 0.25113 -0.88322 0 0 0 0 0 0.02324 0.00777 0 0.45756 0 -0.04375 0.61089 -0.77834 0.26755 0.22184 0.19418
GLY_514 -2.05246 0.18017 2.79055 -5e-05 0 0 1.66831 -1.33584 -0.00565 -0.01752 -1.09356 -0.38089 0 0 -0.92218 0 0 0.00675 -0.12524 0 0 0 0.31998 0 0.83697 -0.05943 0.25345 0.06336
ASN_515 -2.86122 0.19664 3.38078 -0.17477 0.02351 0.26039 1.62219 -1.78594 -0.01562 -0.10785 -1.29026 -0.33813 0 0 0 0 0 0.00753 -0.03671 0.00552 0 1.47307 0.09988 0 -0.93687 -0.09696 0.30137 -0.27346
THR_516 -3.30622 0.26347 4.29828 -0.20367 0.14872 0.07711 1.93296 -2.01291 -0.00051 -0.00296 -2.57922 -0.68407 0 0 0 0 0 0.00813 -0.00384 0.00026 0.1449 0 0.13315 2.29012 -1.0874 -0.04661 0.30277 -0.32754
SER_517 -3.65282 0.20243 4.60222 -0.02418 0 0.02237 2.1225 -2.21471 -0 -0 -1.73659 -0.33083 0 0 0 0 0 0.01416 -0.04229 0.0015 0.52411 0 0.28253 0.60015 -0.77834 -0.06283 0.22458 -0.24606
ALA_518 -3.35067 0.16767 3.84728 -0.02117 0 0 1.99719 -2.05054 -0.00565 -0.01752 -1.67645 -0.35267 0 0 0 0 0 0.0099 0.01498 0 0 0 -0.13631 0 1.8394 -0.18725 0.13926 0.21744
ASN_519 -5.82236 0.30593 6.04497 -0.1787 0.03455 0.28082 2.93484 -2.9256 -0 -0 -2.77431 -0.32381 0 0 -0.80464 0 0 0.01076 -0.03566 0.03482 0 1.57158 0.25322 0 -0.93687 -0.06562 0.31099 -2.0851
THR_520 -4.61232 0.13994 5.56969 -0.20124 0.10137 0.0722 2.63628 -2.58631 -0 -0 -3.49462 -0.09616 0 0 0 0 0 0.00973 -0.02169 0.0034 0.07076 0 -0.01352 2.34334 -1.0874 0.09772 0.31074 -0.75807
ASN_521 -4.72511 0.19603 5.40105 -0.17951 0.03401 0.26833 2.43357 -2.65314 -0 -0 -2.32042 -0.25661 0 0 0 0 0 0.00509 0.02099 0.00762 0 1.48405 0.41851 0 -0.93687 0.17442 0.21684 -0.41114
SER_522 -4.36567 0.11671 5.32844 -0.02752 0 0.06381 2.52492 -2.42793 -0 -0 -2.92159 -0.57688 0 0 0 0 0 0.00706 0.01137 0.00036 0.69906 0 0.33651 0.60077 -0.77834 0.23101 0.17376 -1.00415
LYS_523 -5.66567 0.19502 6.3898 -0.39538 0.04537 0.19864 2.68215 -2.81378 -0 -0 -2.27831 -0.09373 0 0 0 0 0 0.01305 -0.0122 0.01324 2.00087 0 0.06461 0 -1.5107 0.03533 0.15158 -0.98011
SER_524 -4.27134 0.14924 5.29074 -0.02827 0 0.06525 2.47061 -2.49439 -0 -0 -2.46457 -0.59273 0 0 0 0 0 0.0061 -0.00247 0.00015 0.66136 0 0.34465 0.6 -0.77834 0.05647 0.14747 -0.84005
LEU_525 -5.86406 0.45218 5.05362 -0.49256 0.302 0.11818 2.5692 -2.69732 -0 -0 -2.24554 0.2318 0 0 0 0 0 0.00891 0.01944 0.00877 0.3202 0 -0.29201 0 0.18072 -0.03932 0.19742 -2.16836
SER_526 -5.02226 0.35689 5.63483 -0.03045 0.0001 0.02049 2.84848 -2.76443 -0 -0 -3.73429 -0.00292 0 0 0 0 0 0.01058 0.021 0.00529 0.48972 0 0.30927 1.78851 -0.77834 -0.15448 0.31902 -0.683
ASN_527 -5.86141 0.27881 6.29065 -0.16193 0.00819 0.23616 3.02778 -3.11713 -0 -0 -3.09011 -0.3325 0 0 0 -0.67341 0 0.01215 0.02324 0.00759 0 1.44559 0.38432 0 -0.93687 0.05699 0.3633 -2.03861
ARG_528 -6.62684 0.34882 6.29625 -0.73877 0.13402 0.48617 2.73237 -3.03168 -0 -0 -2.40061 0.42001 0 0 0 0 0 0.00701 -0.01441 0.04497 2.71302 0 -0.00182 0 -1.2888 0.03928 0.28156 -0.59945
ILE_529 -6.24285 0.3965 5.15393 -0.66762 0.54245 0.15155 2.42553 -2.56333 -0 -0 -2.34007 0.1865 0 0 0 0 0 0.01163 -0.05531 0.01333 0.56823 0 -0.39068 0 0.73287 -0.04264 0.35702 -1.76297
THR_530 -6.00818 0.42547 5.66887 -0.20426 0.08578 0.07428 2.89317 -2.78462 -0 -0 -2.67308 -0.10255 0 0 0 0 0 0.01136 0.09722 0.00047 0.11406 0 0.02862 2.28571 -1.0874 -0.03727 0.45824 -0.75413
SER_531 -4.44703 0.29703 5.54058 -0.02952 0 0.06854 2.73751 -2.58015 -0.01986 -0.19182 -2.28897 -0.5553 0 0 0 0 0 0.00241 0.00319 0.00338 0.75205 0 0.33166 0.65649 -0.77834 0.0672 0.32152 -0.10942
LEU_532 -6.71087 0.328 5.33795 -0.4732 0.18752 0.11286 2.65974 -2.80493 -0 -0 -1.97648 0.21968 0 0 0 0 0 0.00433 0.06888 0.04936 0.36165 0 -0.26444 0 0.18072 -0.08519 0.29293 -2.5115
LYS_533 -5.42499 0.29375 5.95414 -0.3016 0.02465 0.12974 2.57654 -2.74704 -0.02206 -0.14087 -2.09854 -0.01435 0 0 0 0 0 0.00548 0.0346 0.01247 1.74842 0 0.01746 0 -1.5107 -0.34367 0.26951 -1.53705
LYS_534 -5.63589 0.26462 7.85483 -0.28017 0.0365 0.12339 3.6713 -3.40765 -0.00574 -0.01303 -6.30527 -0.09402 0 0 0 -0.36087 0 0.01067 0.07924 0.01225 1.76042 0 -0.03659 0 -1.5107 -0.42514 0.75368 -3.50818
GLU_535 -5.81571 0.27262 7.87384 -0.40604 0.0362 0.78888 4.04088 -3.43719 -0.01986 -0.19182 -5.08655 -0.46299 0 0 0 -1.01109 0 0.01691 0.05609 0.00518 0 3.50733 -0.32194 0 -2.7348 -0.51466 0.86929 -2.53543
ASN_536 -6.74953 0.39482 6.69923 -0.16767 0.01584 0.2479 3.26608 -3.39773 -0 -0 -2.78954 -0.31893 0 0 0 0 0 0.00463 0.06966 0.03171 0 1.51882 0.46314 0 -0.93687 -0.19454 0.37295 -1.47003
LYS_537 -5.00896 0.22928 5.81987 -0.30119 0.02725 0.13274 2.51278 -2.66115 -0.01274 -0.11051 -2.69072 -0.01564 0 0 0 0 0 0.00189 0.10933 0.00543 1.73891 0 -0.01406 0 -1.5107 -0.14438 0.25504 -1.63752
THR_538 -5.14619 0.26691 5.73346 -0.20363 0.12527 0.07436 2.76798 -2.71467 -0 -0 -2.72712 -0.16778 0 0 0 0 0 0.00318 -0.00144 0.0125 0.09055 0 0.0022 2.3194 -1.0874 -0.20898 0.20587 -0.65554
THR_539 -6.94309 0.65135 6.61627 -0.20812 0.16482 0.07518 3.60538 -3.20872 -0 -0 -4.25791 -0.0661 0 0 0 0 0 0.00109 -0.00817 0.01411 0.07656 0 0.01494 2.28325 -1.0874 0.05214 0.27035 -1.9541
GLN_540 -5.34845 0.52996 6.08662 -0.26493 0.05083 0.2083 2.77033 -2.88067 -0.01274 -0.11051 -2.48075 -0.47205 0 0 0 0 0 0.005 0.04645 0.11565 0 2.71861 -0.08236 0 -0.18838 -0.08405 0.3048 0.91167
THR_541 -6.40012 0.50234 5.20333 -0.20272 0.12478 0.07377 2.95847 -2.81231 -0 -0 -2.74731 -0.14966 0 0 0 0 0 0.00602 -0.01897 0.01135 0.05823 0 -0.01042 2.36119 -1.0874 -0.0423 0.23377 -1.93796
LEU_542 -6.72407 0.44838 3.92129 -0.48472 0.23546 0.11464 2.51144 -2.59744 -0 -0 -2.05353 0.23042 0 0 0 0 0 0.01043 0.05297 0.09681 0.30442 0 -0.31446 0 0.18072 -0.10176 0.36387 -3.80513
SER_543 -4.85648 0.23106 5.51842 -0.03137 0.00085 0.02062 2.93815 -2.67498 -0 -0 -3.54972 -0.05034 0 0 0 0 0 0.00548 0.21259 0.01357 0.49535 0 0.29776 1.97766 -0.77834 -0.20762 0.44385 0.00655
ILE_544 -5.75376 0.54843 4.10645 -0.65754 0.47202 0.1482 2.32071 -2.40461 -0 -0 -2.40392 0.27803 0 0 0 0 0 0.00902 -0.03136 0.07103 0.55571 0 -0.3488 0 0.73287 -0.06799 0.52112 -1.9044
VAL_545 -7.0068 0.78598 3.35104 -0.31141 0.27495 0.07135 2.68591 -2.70463 -0.01387 -0.14575 -2.15065 -0.06841 0 0 0 0 0 0.00856 -0.04295 0.00195 0.04168 0 -0.27487 0 1.9342 -0.04812 0.51597 -3.09586
VAL_546 -6.85028 0.40435 3.86239 -0.31887 0.24769 0.07374 2.64449 -2.57214 -0 -0 -2.25068 -0.27184 0 0 0 0 0 0.00809 -0.01886 0.00079 0.11964 0 -0.27483 0 1.9342 -0.09399 0.3813 -2.97482
GLY_547 -3.19686 0.13725 4.05658 -5e-05 0 0 2.05923 -2.06621 -0 -0 -2.33472 -0.40809 0 0 0 0 0 0.01161 -0.05119 0 0 0 0.29193 0 0.83697 0.43345 0.26535 0.03524
GLY_548 -3.55166 0.1654 4.17519 -5e-05 0 0 2.24373 -2.177 -0 -0 -2.89849 -0.4212 0 0 0 0 0 0.02587 -0.00438 0 0 0 0.44486 0 0.83697 0.95368 0.12074 -0.08633
PHE_549 -10.5189 1.93224 4.29843 -1.16155 0.15995 0.37766 2.88723 -3.18449 -0 -0 -2.81664 -0.12762 0 0 0 0 0 0.01559 0.00139 1.02045 0 1.79444 -0.51782 0 1.0402 0.50721 0.60547 -3.68679
ILE_550 -7.95257 0.82008 3.96652 -0.49511 0.33384 0.10112 2.56647 -2.73263 -0 -0 -2.61203 -0.07073 0 0 0 0 0 0.00388 -0.06421 0.00138 0.57246 0 -0.4271 0 0.73287 0.06117 0.83781 -4.35678
ALA_551 -3.3055 0.13246 3.26618 -0.02299 0 0 1.6757 -1.83411 -0 -0 -1.0492 -0.36827 0 0 0 0 0 0.0061 -0.04514 0 0 0 -0.38175 0 1.8394 -0.30786 0.43054 0.03554
CYS_552 -6.92051 0.30255 4.53548 -0.04625 0 0.01522 2.20561 -2.38512 -0 -0 -1.86012 -0.03698 0 0 0 0 0 0.00693 -0.03344 0.01837 0.3507 0 0.31426 0 3.6196 0.07402 0.29101 0.45134
TRP_553 -11.2489 1.20659 3.8631 -0.99111 0.03573 0.36571 2.81429 -3.03693 -0.01871 -0.1464 -3.14719 -0.42082 0 0 0 0 0 0.00404 -0.04419 0.34565 0 1.62046 0.03871 0 1.6906 0.33255 0.65119 -6.08558
LEU_554 -7.39154 1.3455 3.82011 -0.70119 0.23776 0.27254 2.64836 -2.4945 -0 -0 -2.5814 0.15912 0 0 0 0 0 0.00311 -0.00022 0.01086 0.75876 0 -0.17067 0 0.18072 1.19907 1.93158 -0.77202
PRO_555 -5.74513 0.80319 3.28675 -0.08352 0 0.05209 1.42582 -1.66394 -0 -0 -1.56051 0.70374 0 0 0 0 0 0.00238 0.18254 0.01295 0.4454 0 0.01853 0 -2.4119 1.03426 1.79652 -1.70083
PHE_556 -9.35705 0.93233 3.93151 -0.92668 0.09684 0.33324 2.65313 -2.81959 -0.0107 -0.10859 -2.14737 -0.00086 0 0 0 0 0 0.01069 0.01951 0.06961 0 1.86647 -0.37147 0 1.0402 -0.06793 0.58797 -4.26875
PHE_557 -10.6712 1.23666 2.87074 -0.63191 0.04382 0.28408 2.61984 -2.74367 -0 -0 -2.45895 -0.02849 0 0 0 0 0 0.04163 0.23905 0.09688 0 2.31404 0.11472 0 1.0402 0.03288 0.55412 -5.04555
ILE_558 -6.59681 0.55522 4.54651 -0.49596 0.3728 0.09933 2.64093 -2.65565 -0.00203 -0.01798 -2.08572 -0.02944 0 0 0 0 0 0.02527 -0.07121 0.02088 0.48457 0 -0.48604 0 0.73287 -0.04057 0.56813 -2.43488
ASN_559 -6.38308 0.35558 6.10134 -0.30345 0.0046 0.5896 2.94281 -3.13426 -0.0107 -0.10859 -3.56591 -0.17654 0 0 0 0 0 0.01684 0.00278 0.04431 0 2.53791 0.61544 0 -0.93687 0.2845 0.31671 -0.80701
TYR_560 -8.67585 0.79371 5.17628 -0.78144 0.035 0.26752 3.0909 -3.19713 -0.00745 -0.10371 -2.3163 -0.30696 0 0 -0.72706 0 0 0.02171 -0.00655 0.00034 0 2.36754 -0.31576 0.30755 1.2797 0.22618 0.42103 -2.45076
LEU_561 -6.30666 0.49222 2.82557 -0.66987 0.15208 0.25727 1.58686 -2.13479 -0 -0 -1.43307 0.07154 0 0 0 0 0 0.02733 -0.02641 0.01705 1.1047 0 -0.27693 0 0.18072 -0.16686 0.6884 -3.61085
ILE_562 -6.69976 0.8154 4.36992 -0.48694 0.27004 0.09515 2.78276 -2.56461 -0 -0 -2.31245 0.35931 0 0 0 0 0 0.05201 0.02656 0.02085 0.90065 0 0.00327 0 0.73287 -0.10616 0.89184 -0.8493
THR_563 -5.73386 0.95692 5.38583 -0.21906 0.22498 0.0811 2.75817 -2.66079 -0 -0 -3.01725 -0.10928 0 0 0 0 0 0.01622 0.02762 0.01905 0.10264 0 0.12636 2.28859 -1.0874 5.74221 2.02967 6.9317
PRO_564 -6.54342 1.15925 2.99354 -0.08191 0 0.04947 1.11001 -1.31881 -0 -0 -0.42054 0.59826 0 0 0 0 0 0.00989 -0.19262 0.01336 0.41539 0 -0.65431 0 -2.4119 5.65976 1.74136 2.12678
PHE_565 -4.9992 0.62752 2.23338 -0.67373 0.09582 0.44826 1.41741 -1.45589 -0.00528 -0.09784 -1.68528 0.18457 0 0 0 0 0 0.33436 0.13601 0.4956 0 2.04236 -0.19501 0 1.0402 0.01883 0.70963 0.67172
LEU_566 -5.89484 0.4548 3.07915 -0.46473 0.1425 0.08502 1.53813 -1.92529 -0.00106 -0.02119 -1.06044 0.10428 0 0 0 0 0 0.1154 0.06545 0.03288 0.60974 0 -0.22163 0 0.18072 -0.07245 0.88128 -2.37228
ALA_567 -4.26338 0.60632 3.64197 -0.02309 0 0 2.71399 -2.14864 -0 -0 -3.24325 -0.20243 0 0 -1.06025 0 0 0.03011 -0.0006 0 0 0 -0.17164 0 1.8394 -0.43957 0.58393 -2.13715
GLU_568 -3.26724 0.18971 3.31275 -0.5542 0.22758 1.50879 0.84569 -1.63897 -0.00107 -0.02123 -0.31432 -3.10567 0 0 0 0 0 0.02364 -0.09921 0.01202 0 3.29173 -0.23328 0 -2.7348 -0.58246 0.30376 -2.83677
HIS_569 -3.26227 0.53378 2.99633 -0.45799 0.01483 0.55156 0.54336 -1.48018 -0 -0 -0.14672 -0.17366 0 0 0 0 0 0.0064 0.02641 0.07633 0 1.71152 -0.17563 0 -0.45461 -0.53248 0.2693 0.04626
GLN_570 -4.29673 0.31522 3.4101 -0.22971 0.02633 0.17453 1.99674 -1.85197 -0.00528 -0.09784 -1.79683 -0.56801 0 0 -1.06025 0 0 0.00213 0.09557 0.10104 0 2.87168 -0.12332 0 -0.18838 0.00969 0.23914 -0.97616
ALA_571 -2.58881 0.08103 1.9868 -0.02462 0 0 1.03204 -1.32313 -0.00905 -0.03143 -0.30918 -0.22612 0 0 0 0 0 0.01964 -0.04394 0 0 0 -0.10035 0 1.8394 -0.18534 0.20797 0.32492
SER_572 -3.20312 0.23106 3.54494 -0.03476 0.00012 0.06553 2.0597 -1.70673 -0 -0 -1.40356 -0.82473 0 0 -0.62623 0 0 0.02087 -0.08348 0.1031 0.44322 0 0.37477 0.6495 -0.77834 -0.21293 0.1599 -1.22117
GLN_573 -3.96419 0.22276 4.1663 -0.67006 0.09439 0.70511 2.21871 -1.99445 -0.00904 -0.03139 -2.05402 -0.36372 0 0 0 -1.1769 0 0.02132 -0.03235 0.00673 0 2.92018 -0.17573 0 -0.18838 0.11157 0.18989 -0.00327
MET_574 -3.95521 0.17367 3.84963 -0.7119 0.18865 0.19302 1.54619 -1.84394 -0 -0 -0.9635 -0.00638 0 0 0 0 0 0.00316 0.16693 0.14235 0.95948 0 -0.08231 0 0.60916 -0.24369 0.26993 0.29524
LEU_575 -6.05471 0.5279 4.73314 -0.69034 0.22755 0.25632 2.60989 -2.64191 -0 -0 -1.43617 0.11341 0 0 -0.62623 0 0 0.01274 -0.01922 0.03798 0.8026 0 -0.2102 0 0.18072 -0.09753 0.31737 -1.95667
ALA_576 -4.58566 0.14667 4.85079 -0.02211 0 0 2.65663 -2.62236 -0 -0 -3.10126 -0.3715 0 0 0 0 0 0.02051 0.01498 0 0 0 -0.32278 0 1.8394 -0.24841 0.27797 -1.46712
LYS_577 -5.87952 0.3334 6.48198 -0.29642 0.02353 0.12601 3.15267 -2.91258 -0 -0 -2.48304 -0.0166 0 0 0 0 0 0.01201 -0.01617 0.01077 1.81403 0 0.0207 0 -1.5107 -0.3436 0.19873 -1.28482
ALA_578 -3.98959 0.11606 4.10021 -0.02259 0 0 2.51163 -2.28369 -0 -0 -2.58743 -0.35769 0 0 0 0 0 0.00449 -0.03725 0 0 0 -0.28866 0 1.8394 -0.34931 0.18025 -1.16416
LEU_579 -8.7786 0.84928 4.64973 -0.51677 0.32043 0.12823 2.29671 -3.06269 -0 -0 -2.18417 0.22369 0 0 0 0 0 0.00375 0.07684 0.00396 0.36089 0 -0.28851 0 0.18072 -0.35194 0.30618 -5.78229
THR_580 -6.73552 0.37958 5.28139 -0.19732 0.11344 0.06891 3.20208 -2.98876 -0 -0 -3.20869 -0.07709 0 0 0 0 0 0.00466 0.05495 0.0232 0.06425 0 -0.01989 2.27393 -1.0874 -0.03948 0.37865 -2.5091
TRP_581 -10.6064 1.2616 3.59447 -0.84712 0.01595 0.28357 2.73785 -3.11542 -0 -0 -1.89933 -0.42126 0 0 0 0 0 0.01632 0.03457 0.15107 0 2.07992 -0.0707 0 1.6906 -0.01355 0.53508 -4.57279
LEU_582 -7.17372 0.60695 5.03337 -0.69517 0.22288 0.26519 2.94796 -2.92584 -0.00181 -0.00531 -1.58887 0.09454 0 0 0 0 0 0.00793 0.07737 0.02906 0.88703 0 -0.19669 0 0.18072 -0.10155 0.48285 -1.85311
GLY_583 -5.29872 0.45004 4.65019 -5e-05 0 0 2.15899 -2.65332 -0 -0 -2.42566 -0.41736 0 0 0 0 0 0.0335 -0.08025 0 0 0 0.27556 0 0.83697 0.5003 0.21081 -1.75899
TRP_584 -11.6832 1.44154 4.60752 -0.71821 0.11598 0.3602 3.61529 -3.66678 -0.00697 -0.06685 -4.53588 -0.40469 0 0 0 -0.72206 0 0.04952 -0.08063 0.02235 0 2.84527 -0.01253 0 1.6906 0.30381 0.69665 -6.14905
PHE_585 -8.25409 1.49532 4.57362 -0.54577 0.24581 0.25005 3.57662 -3.15112 -0 -0 -3.46303 -0.3068 0 0 0 0 0 0.01408 -0.11282 0.1308 0 3.28079 0.28366 0 1.0402 -0.3062 0.95589 -0.29298
ASN_586 -6.93137 0.52766 6.54167 -0.35762 0.01455 0.71576 2.83838 -3.2321 -0.03326 -0.28624 -2.02211 -0.27602 0 0 0 0 0 0.01703 -0.10895 0.057 0 2.9192 0.10637 0 -0.93687 -0.1159 0.48269 -0.08012
SER_587 -5.60832 0.51829 5.79379 -0.03852 0.00021 0.04971 2.80141 -2.7738 -0.01222 -0.11768 -2.42861 -0.36101 0 0 -0.67308 0 0 0.01955 0.09517 1e-05 0.21663 0 -0.26572 1.76274 -0.77834 -0.36919 0.27385 -1.89513
ALA_588 -4.61082 0.47956 2.78989 -0.02228 0 0 1.86045 -1.94628 -0.00021 -0.00071 -0.5119 -0.36133 0 0 0 0 0 0.01756 -0.0015 0 0 0 0.35347 0 1.8394 -0.07444 0.31033 0.12118
ILE_589 -6.41868 0.56874 4.2923 -0.49962 0.38453 0.10354 2.72762 -2.38989 -0.00211 -0.02429 -2.22313 0.01287 0 0 0 0 0 0.00576 -0.03742 0.05848 0.63375 0 -0.45813 0 0.73287 0.26172 0.49172 -1.77936
ASN_590 -6.54344 0.80218 6.02855 -0.17385 0.05597 0.25922 3.11657 -3.1124 -0.00089 -0.00677 -2.80073 -0.31034 0 0 0 -0.66507 0 0.02602 0.4563 0.03049 0 1.68428 0.45848 0 -0.93687 5.66333 1.63183 5.66287
PRO_591 -6.65786 0.76054 4.09762 -0.06712 0 0.04201 1.46404 -1.9912 -0 -0 -1.4728 0.5912 0 0 0 0 0 0.03362 -0.10456 0.03859 0.24667 0 -0.12656 0 -2.4119 5.63801 1.61571 1.696
PHE_592 -6.45823 0.8656 4.15905 -0.89217 0.10299 0.31389 3.06267 -2.56216 -0.00961 -0.05477 -2.1209 -0.01673 0 0 0 0 0 0.00881 0.04594 0.00734 0 2.03638 -0.28685 0 1.0402 0.05162 0.60672 -0.10022
ILE_593 -8.92348 1.04809 3.52695 -0.50053 0.37383 0.09881 2.96124 -2.92241 -0.00639 -0.0202 -2.42803 0.0168 0 0 0 0 0 0.00279 -0.03588 0.01845 0.53573 0 -0.3981 0 0.73287 0.11497 0.6674 -5.13706
TYR_594 -9.10085 0.41538 3.21987 -0.59578 0.11363 0.30087 2.70086 -2.78753 -0.00211 -0.02429 -1.53124 -0.25003 0 0 0 0 0 0.00579 -0.02637 0.02447 0 2.98658 -0.06357 0.02352 1.2797 -0.06336 0.67387 -2.70058
ALA_595 -4.89378 0.43289 3.06697 -0.0239 0 0 2.02004 -2.19685 -0 -0 -1.35476 -0.3381 0 0 0 0 0 0.019 -0.03738 0 0 0 -0.31744 0 1.8394 -0.41014 0.55532 -1.6387
PHE_596 -4.8857 0.54106 1.70653 -0.66187 0.05826 0.35488 1.37374 -1.53732 -0 -0 -1.28858 0.0976 0 0 0 0 0 0.00433 -0.0078 0.09662 0 2.1648 -0.03883 0 1.0402 -0.24944 0.67761 -0.5539
TYR_597 -5.64985 0.70237 1.99535 -0.58456 0.16552 0.3015 1.51428 -1.56987 -0.0139 -0.06699 -1.57695 -0.20291 0 0 0 0 0 0.00919 -0.01421 0.04368 0 2.88094 -0.1469 0.01212 1.2797 0.16181 0.66886 -0.09083
SER_598 -4.50999 0.21334 5.4021 -0.03741 0.00036 0.07062 3.27242 -2.5018 -0.00639 -0.0202 -2.06532 -0.78692 0 0 -0.41872 0 0 0.0111 -0.07299 0.13765 0.46948 0 0.50472 0.68151 -0.77834 0.31638 0.33361 0.21523
VAL_599 -3.96354 0.20794 3.44699 -0.32052 0.27458 0.07452 1.58289 -1.97775 -0.01696 -0.14485 -0.95071 -0.267 0 0 0 0 0 0.02873 -0.06099 0.00406 0.13309 0 -0.209 0 1.9342 0.11813 0.21806 0.11186
ASP_600 -4.43869 0.22811 4.65684 -0.10792 0.00899 0.32781 1.9154 -2.37576 -0.03343 -0.27357 -2.52726 -0.3368 0 0 0 -0.80272 0 0.03619 0.11833 0.00221 0 1.74353 0.20302 0 -2.3716 -0.22887 0.27127 -3.98492
PHE_601 -10.8996 0.75986 2.66293 -0.53969 0.02231 0.18321 2.82253 -2.9846 -0 -0 -1.7209 -0.09236 0 0 -0.41872 0 0 0.00676 0.00569 0.53414 0 2.62146 -0.07281 0 1.0402 -0.12619 0.35861 -5.83715
ARG_602 -6.42567 0.33469 6.31544 -0.76393 0.12944 0.50992 3.12749 -3.21466 -0.0126 -0.1305 -3.04152 0.34818 0 0 0 0 0 0.00423 0.00411 0.08337 2.3103 0 -0.09801 0 -1.2888 0.02371 0.30562 -1.47919
ALA_603 -5.73576 0.28245 4.85837 -0.02168 0 0 2.96767 -2.99488 -0 -0 -2.99488 -0.35102 0 0 0 0 0 0.00598 0.08084 0 0 0 -0.19372 0 1.8394 -0.14359 0.23153 -2.16929
ALA_604 -6.64156 0.62725 4.53665 -0.02258 0 0 2.88035 -3.14505 -0 -0 -2.0191 -0.36347 0 0 0 0 0 0.00965 -0.02771 0 0 0 -0.25111 0 1.8394 -0.40679 0.25975 -2.72432
PHE_605 -10.0873 0.99509 4.51894 -0.58267 0.36069 0.29509 3.41525 -3.494 -0.00306 -0.04123 -2.39336 -0.20553 0 0 0 0 0 0.00277 0.12323 0.18958 0 2.96583 0.02169 0 1.0402 -0.32798 0.43924 -2.76749
TRP_606 -10.8277 0.94519 6.42775 -1.24452 0.07031 0.46806 3.7431 -3.59895 -0.01339 -0.10889 -4.28466 -0.32265 0 0 0 0 0 0.00757 0.00771 0.04212 0 1.67531 -0.26651 0 1.6906 -0.10633 0.54996 -5.14595
ARG_607 -8.95824 0.97861 8.77211 -0.81164 0.12938 0.53614 3.56085 -4.14683 -0.02337 -0.15733 -2.7757 0.43399 0 0 0 -1.19602 0 0.03526 0.01132 0.02657 1.44626 0 -0.11359 0 -1.2888 -0.2281 0.49836 -3.27076
LEU_608 -6.97099 0.55469 2.79161 -0.4784 0.11698 0.11739 1.99367 -2.25097 -0 -0 -1.24569 0.23731 0 0 0 0 0 0.02579 0.0489 0.03072 0.40531 0 -0.26306 0 0.18072 -0.30492 0.78124 -4.22971
THR_609 -5.31008 0.30592 4.29201 -0.12635 0.10309 0.06808 2.26649 -2.25145 -0.01332 -0.10814 -1.53854 -1.33575 0 0 -0.54183 0 0 0.03398 -0.05667 0.03637 0.16352 0 -0.64625 2.26112 -1.0874 -0.2278 1.03268 -2.68033
CYS_610 -5.96034 0.52754 5.14777 -0.05642 0 0.01575 3.06109 -2.49062 -0.00312 -0.04166 -3.43709 -0.63936 0 0 0 0 0 0.00294 0.0285 0.05411 0.14299 0 0.02516 0 3.6196 0.35246 0.69222 1.04152
LYS_611 -7.07482 0.88108 6.4274 -0.4917 0.08893 0.31579 3.58398 -2.91622 -0 -0 -3.53373 0.05247 0 0 0 -0.77142 0 0.0193 -0.05714 0.00777 2.63293 0 -0.06862 0 -1.5107 0.31042 0.4243 -1.68
ARG_612 -6.30537 0.48538 5.14755 -0.52984 0.09166 0.29665 1.70179 -2.51704 -6e-05 -0.00074 -0.98945 0.64052 0 0 -0.54183 0 0 0.08419 -0.08434 0.19814 2.29136 0 -0.15477 0 -1.2888 -0.4425 0.45004 -1.46746
PHE_613 -5.58751 0.46631 4.31285 -0.5997 0.05219 0.32461 2.39332 -2.43291 -0 -0 -1.24127 0.13085 0 0 0 0 0 0.06219 0.14434 0.04391 0 2.34158 0.0123 0 1.0402 -0.08835 0.32898 1.70389
PHE_614 -7.08896 0.52262 4.8946 -0.87235 0.0568 0.23861 2.69143 -2.72597 -0 -0 -1.48081 -0.10139 0 0 -0.56391 0 0 0.04244 0.01613 0.09616 0 1.74009 -0.48543 0 1.0402 0.24412 0.35569 -1.37993
SER_615 -4.06078 0.40662 4.67038 -0.02893 0 0.06614 1.91537 -2.26275 -0.0097 -0.07552 -1.95561 -0.59147 0 0 0 0 0 0.01974 -0.03927 0.00028 0.843 0 0.31989 0.60001 -0.77834 0.09182 0.30623 -0.5629
ALA_616 -2.9175 0.32009 3.72655 -0.02264 0 0 2.13555 -1.97543 -0 -0 -1.85319 -0.3783 0 0 0 0 0 0.02274 -0.05531 0 0 0 -0.40745 0 1.8394 -0.28614 0.14183 0.2902
GLY_617 -2.53434 0.34235 3.28978 -5e-05 0 0 1.65683 -1.6253 -0 -0 -2.08032 -0.38747 0 0 0 0 0 0.04924 -0.10708 0 0 0 0.24841 0 0.83697 -0.33435 0.34645 -0.29888
GLN_618 -4.54938 0.32831 4.04315 -0.69078 0.10418 0.73665 1.65058 -1.98211 -0 -0 -2.04104 -0.73387 0 0 -0.56391 0 0 0.10231 0.01483 0.10563 0 2.32063 0.03953 0 -0.18838 0.23234 0.69272 -0.37861
LYS_619 -2.89717 0.66598 4.31839 -0.37766 0.05964 0.29654 2.15568 -1.8153 -0.00964 -0.07508 -3.34891 -0.14579 0 0 -0.5627 0 0 0.65293 0.229 0.01605 2.08079 0 0.17209 0 -1.5107 0.49059 1.12932 1.52404
PRO_620 -2.89178 0.54074 1.35424 -0.19585 0.00238 0.13861 0.22795 -0.74895 -0 -0 0.01989 0.02442 0 0 0 0 0 0.12682 -0.03383 0.01784 0.74667 0 -0.97823 0 -2.4119 -0.11982 0.86601 -3.31478
GLN_621 -2.43508 0.14574 2.02915 -0.60615 0.09142 0.66168 0.95969 -1.04537 -0 -0 -0.63771 -0.95035 0 0 -0.5627 0 0 0.02199 0.0334 0.23407 0 2.86247 -0.02823 0 -0.18838 0.68265 0.28231 1.55061
PHE_622 -3.31873 0.65624 1.41198 -0.91446 0.06984 0.60864 0.50415 -0.90876 -0 -0 -0.3825 -0.14629 0 0 0 0 0 0.01271 0.13663 0.30281 0 1.67374 -0.29621 0 1.0402 1.79807 0.80769 3.05575
PRO_623 -1.66879 0.42799 1.29381 -0.18996 0.00232 0.13627 0.31031 -0.59474 -0 -0 -0.53783 0.04732 0 0 0 0 0 0.01255 -0.00929 0.00944 0.43466 0 -0.9297 0 -2.4119 0.54135 0.83813 -2.28807
THR_624 -1.77973 0.07747 0.97492 -0.1749 0.11066 0.06579 0.06681 -0.70257 -0.003 -0.06213 -0.20835 -0.21504 0 0 0 0 0 0.00367 0.01757 0.00522 0.04145 0 0.05105 2.31979 -1.0874 -0.39278 0.28732 -0.60417
ASN_625 -3.30765 0.41463 2.67748 -0.32649 0.11383 0.58659 1.74737 -1.52935 -0 -0 -0.94894 -0.70008 0 0 -0.88557 0 0 0.00346 -0.00647 0.00038 0 1.83023 -0.54968 0 -0.93687 -0.27679 0.26244 -1.83149
THR_626 -4.05187 0.17782 2.91049 -0.1279 0.06405 0.07653 1.40595 -1.72362 -0.003 -0.06213 -0.69884 -0.99914 0 0 -0.52329 0 0 0.01297 0.00071 0.01986 0.01566 0 -0.01121 2.27369 -1.0874 0.01381 0.27837 -2.03848
MET_627 -4.62063 0.7233 2.28635 -0.43918 0.16717 0.19007 1.63866 -1.57075 -0 -0 -0.63896 -0.42667 0 0 -0.88557 0 0 0.00292 -0.05406 0.07147 2.65456 0 -0.16999 0 0.60916 -0.04904 0.30688 -0.2043
SER_628 -1.91495 0.21528 2.34421 -0.02953 0 0.04886 0.95441 -1.14822 -0.00518 -0.03132 -0.05581 -0.9236 0 0 0 0 0 0.00287 -0.06332 0.00084 0.82067 0 0.0432 0.60322 -0.77834 -0.44832 0.21497 -0.15005
ILE_629 -3.382 0.18828 2.51815 -0.55692 0.41113 0.16036 0.5245 -1.28088 -0.0193 -0.15768 0.2044 -0.24227 0 0 0 0 0 0.00653 0.0876 0.03385 0.4408 0 -0.13863 0 0.73287 -0.42541 0.18817 -0.70645
ARG_630 -3.23032 0.22225 3.75827 -0.59078 0.07323 0.33043 0.97688 -1.67553 -0 -0 -1.51506 0.63661 0 0 -0.78295 0 0 0.00472 -0.03228 0.16954 2.52282 0 -0.12606 0 -1.2888 -0.32124 0.22847 -0.6398
ARG:CtermProteinFull_631 -2.09421 0.11487 1.64698 -0.60748 0.11056 0.39519 0.10705 -0.70302 -0.01412 -0.12636 -0.18467 0.11534 0 0 0 0 0 0.00781 0 0.03538 2.81168 0 0 0 -1.2888 -0.18236 0.25478 0.39862
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.2308 0 0 0 0 0 0 0 0 0 45.2308
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692969 DOMAINID 683983 MODEL 2 02G85TR1_AF2_GrefM2.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 202.219
SSBOND     CYS A  189    CYS A  267                                       2.02  
ATOM      1  N   MET A   1      12.598  25.822 -17.928  1.00  0.890          N  
ATOM      2  CA  MET A   1      11.732  25.901 -19.101  1.00  0.520          C  
ATOM      3  C   MET A   1      11.735  24.698 -20.021  1.00  0.400          C  
ATOM      4  O   MET A   1      10.687  24.349 -20.563  1.00  0.450          O  
ATOM      5  CB  MET A   1      12.061  27.126 -19.952  1.00  0.880          C  
ATOM      6  CG  MET A   1      11.672  28.466 -19.360  1.00  0.880          C  
ATOM      7  SD  MET A   1       9.888  28.568 -19.018  1.00  0.880          S  
ATOM      8  CE  MET A   1       9.153  28.474 -20.667  1.00  0.880          C  
ATOM      9 1H   MET A   1      12.165  26.318 -17.161  1.00  1.070          H  
ATOM     10 2H   MET A   1      12.729  24.856 -17.667  1.00  1.070          H  
ATOM     11 3H   MET A   1      13.493  26.243 -18.132  1.00  1.070          H  
ATOM     12  HA  MET A   1      10.710  26.004 -18.739  1.00  0.620          H  
ATOM     13 1HB  MET A   1      13.137  27.157 -20.117  1.00  1.050          H  
ATOM     14 2HB  MET A   1      11.606  27.023 -20.931  1.00  1.050          H  
ATOM     15 1HG  MET A   1      12.214  28.647 -18.434  1.00  1.050          H  
ATOM     16 2HG  MET A   1      11.931  29.260 -20.064  1.00  1.050          H  
ATOM     17 1HE  MET A   1       8.069  28.540 -20.583  1.00  1.050          H  
ATOM     18 2HE  MET A   1       9.519  29.300 -21.279  1.00  1.050          H  
ATOM     19 3HE  MET A   1       9.410  27.532 -21.139  1.00  1.050          H  
ATOM     20  N   ALA A   2      12.873  24.022 -20.202  1.00  0.290          N  
ATOM     21  CA  ALA A   2      12.879  22.936 -21.189  1.00  0.220          C  
ATOM     22  C   ALA A   2      11.833  21.870 -20.924  1.00  0.190          C  
ATOM     23  O   ALA A   2      11.193  21.400 -21.863  1.00  0.180          O  
ATOM     24  CB  ALA A   2      14.237  22.264 -21.226  1.00  0.340          C  
ATOM     25  H   ALA A   2      13.733  24.278 -19.738  1.00  0.350          H  
ATOM     26  HA  ALA A   2      12.674  23.370 -22.166  1.00  0.260          H  
ATOM     27 1HB  ALA A   2      14.233  21.487 -21.990  1.00  0.400          H  
ATOM     28 2HB  ALA A   2      15.003  23.002 -21.464  1.00  0.400          H  
ATOM     29 3HB  ALA A   2      14.451  21.816 -20.258  1.00  0.400          H  
ATOM     30  N   VAL A   3      11.614  21.512 -19.665  1.00  0.190          N  
ATOM     31  CA  VAL A   3      10.637  20.474 -19.400  1.00  0.150          C  
ATOM     32  C   VAL A   3       9.240  20.924 -19.767  1.00  0.120          C  
ATOM     33  O   VAL A   3       8.492  20.151 -20.359  1.00  0.080          O  
ATOM     34  CB  VAL A   3      10.713  19.982 -17.951  1.00  0.230          C  
ATOM     35  CG1 VAL A   3       9.535  19.031 -17.646  1.00  0.230          C  
ATOM     36  CG2 VAL A   3      12.044  19.245 -17.781  1.00  0.230          C  
ATOM     37  H   VAL A   3      12.141  21.938 -18.921  1.00  0.230          H  
ATOM     38  HA  VAL A   3      10.884  19.619 -20.030  1.00  0.180          H  
ATOM     39  HB  VAL A   3      10.655  20.826 -17.266  1.00  0.270          H  
ATOM     40 1HG1 VAL A   3       9.611  18.677 -16.620  1.00  0.270          H  
ATOM     41 2HG1 VAL A   3       8.586  19.549 -17.768  1.00  0.270          H  
ATOM     42 3HG1 VAL A   3       9.569  18.178 -18.329  1.00  0.270          H  
ATOM     43 1HG2 VAL A   3      12.134  18.876 -16.760  1.00  0.270          H  
ATOM     44 2HG2 VAL A   3      12.072  18.408 -18.478  1.00  0.270          H  
ATOM     45 3HG2 VAL A   3      12.870  19.917 -17.996  1.00  0.270          H  
ATOM     46  N   ASN A   4       8.866  22.146 -19.392  1.00  0.150          N  
ATOM     47  CA  ASN A   4       7.534  22.619 -19.719  1.00  0.120          C  
ATOM     48  C   ASN A   4       7.333  22.689 -21.227  1.00  0.120          C  
ATOM     49  O   ASN A   4       6.260  22.339 -21.722  1.00  0.110          O  
ATOM     50  CB  ASN A   4       7.291  23.971 -19.092  1.00  0.180          C  
ATOM     51  CG  ASN A   4       7.118  23.880 -17.609  1.00  0.180          C  
ATOM     52  OD1 ASN A   4       6.830  22.813 -17.052  1.00  0.180          O  
ATOM     53  ND2 ASN A   4       7.288  24.989 -16.945  1.00  0.180          N  
ATOM     54  H   ASN A   4       9.511  22.726 -18.878  1.00  0.180          H  
ATOM     55  HA  ASN A   4       6.807  21.911 -19.327  1.00  0.140          H  
ATOM     56 1HB  ASN A   4       8.136  24.630 -19.314  1.00  0.220          H  
ATOM     57 2HB  ASN A   4       6.400  24.421 -19.528  1.00  0.220          H  
ATOM     58 1HD2 ASN A   4       7.184  24.995 -15.950  1.00  0.220          H  
ATOM     59 2HD2 ASN A   4       7.516  25.836 -17.427  1.00  0.220          H  
ATOM     60  N   LEU A   5       8.370  23.097 -21.962  1.00  0.190          N  
ATOM     61  CA  LEU A   5       8.272  23.197 -23.410  1.00  0.230          C  
ATOM     62  C   LEU A   5       8.066  21.811 -24.029  1.00  0.200          C  
ATOM     63  O   LEU A   5       7.243  21.642 -24.938  1.00  0.240          O  
ATOM     64  CB  LEU A   5       9.547  23.869 -23.935  1.00  0.310          C  
ATOM     65  CG  LEU A   5       9.728  25.382 -23.529  1.00  0.310          C  
ATOM     66  CD1 LEU A   5      11.133  25.828 -23.877  1.00  0.310          C  
ATOM     67  CD2 LEU A   5       8.707  26.263 -24.243  1.00  0.310          C  
ATOM     68  H   LEU A   5       9.228  23.394 -21.485  1.00  0.230          H  
ATOM     69  HA  LEU A   5       7.406  23.800 -23.657  1.00  0.280          H  
ATOM     70 1HB  LEU A   5      10.402  23.319 -23.548  1.00  0.370          H  
ATOM     71 2HB  LEU A   5       9.557  23.802 -25.021  1.00  0.370          H  
ATOM     72  HG  LEU A   5       9.594  25.484 -22.460  1.00  0.370          H  
ATOM     73 1HD1 LEU A   5      11.267  26.867 -23.580  1.00  0.370          H  
ATOM     74 2HD1 LEU A   5      11.850  25.211 -23.347  1.00  0.370          H  
ATOM     75 3HD1 LEU A   5      11.294  25.733 -24.949  1.00  0.370          H  
ATOM     76 1HD2 LEU A   5       8.860  27.299 -23.940  1.00  0.370          H  
ATOM     77 2HD2 LEU A   5       8.839  26.177 -25.321  1.00  0.370          H  
ATOM     78 3HD2 LEU A   5       7.699  25.969 -23.980  1.00  0.370          H  
ATOM     79  N   GLN A   6       8.774  20.811 -23.498  1.00  0.140          N  
ATOM     80  CA  GLN A   6       8.650  19.433 -23.958  1.00  0.130          C  
ATOM     81  C   GLN A   6       7.245  18.902 -23.660  1.00  0.130          C  
ATOM     82  O   GLN A   6       6.629  18.236 -24.501  1.00  0.170          O  
ATOM     83  CB  GLN A   6       9.722  18.594 -23.262  1.00  0.190          C  
ATOM     84  CG  GLN A   6      11.136  18.914 -23.735  1.00  0.190          C  
ATOM     85  CD  GLN A   6      12.205  18.387 -22.801  1.00  0.190          C  
ATOM     86  OE1 GLN A   6      11.889  17.830 -21.741  1.00  0.190          O  
ATOM     87  NE2 GLN A   6      13.466  18.601 -23.173  1.00  0.190          N  
ATOM     88  H   GLN A   6       9.474  21.040 -22.783  1.00  0.170          H  
ATOM     89  HA  GLN A   6       8.813  19.404 -25.033  1.00  0.160          H  
ATOM     90 1HB  GLN A   6       9.671  18.756 -22.188  1.00  0.220          H  
ATOM     91 2HB  GLN A   6       9.540  17.545 -23.447  1.00  0.220          H  
ATOM     92 1HG  GLN A   6      11.275  18.426 -24.702  1.00  0.220          H  
ATOM     93 2HG  GLN A   6      11.256  19.985 -23.849  1.00  0.220          H  
ATOM     94 1HE2 GLN A   6      14.222  18.313 -22.589  1.00  0.220          H  
ATOM     95 2HE2 GLN A   6      13.655  19.075 -24.035  1.00  0.220          H  
ATOM     96  N   LEU A   7       6.720  19.226 -22.475  1.00  0.090          N  
ATOM     97  CA  LEU A   7       5.385  18.792 -22.115  1.00  0.130          C  
ATOM     98  C   LEU A   7       4.355  19.458 -23.018  1.00  0.180          C  
ATOM     99  O   LEU A   7       3.362  18.840 -23.399  1.00  0.240          O  
ATOM    100  CB  LEU A   7       5.094  19.113 -20.646  1.00  0.170          C  
ATOM    101  CG  LEU A   7       5.923  18.323 -19.570  1.00  0.170          C  
ATOM    102  CD1 LEU A   7       5.624  18.925 -18.204  1.00  0.170          C  
ATOM    103  CD2 LEU A   7       5.596  16.831 -19.600  1.00  0.170          C  
ATOM    104  H   LEU A   7       7.291  19.741 -21.797  1.00  0.110          H  
ATOM    105  HA  LEU A   7       5.319  17.725 -22.274  1.00  0.160          H  
ATOM    106 1HB  LEU A   7       5.287  20.174 -20.493  1.00  0.200          H  
ATOM    107 2HB  LEU A   7       4.038  18.931 -20.458  1.00  0.200          H  
ATOM    108  HG  LEU A   7       6.973  18.440 -19.765  1.00  0.200          H  
ATOM    109 1HD1 LEU A   7       6.209  18.408 -17.444  1.00  0.200          H  
ATOM    110 2HD1 LEU A   7       5.892  19.981 -18.203  1.00  0.200          H  
ATOM    111 3HD1 LEU A   7       4.566  18.821 -17.979  1.00  0.200          H  
ATOM    112 1HD2 LEU A   7       6.187  16.323 -18.838  1.00  0.200          H  
ATOM    113 2HD2 LEU A   7       4.536  16.682 -19.396  1.00  0.200          H  
ATOM    114 3HD2 LEU A   7       5.842  16.413 -20.565  1.00  0.200          H  
ATOM    115  N   ASN A   8       4.582  20.722 -23.382  1.00  0.180          N  
ATOM    116  CA  ASN A   8       3.661  21.407 -24.270  1.00  0.220          C  
ATOM    117  C   ASN A   8       3.651  20.741 -25.648  1.00  0.230          C  
ATOM    118  O   ASN A   8       2.587  20.544 -26.234  1.00  0.230          O  
ATOM    119  CB  ASN A   8       4.020  22.877 -24.385  1.00  0.290          C  
ATOM    120  CG  ASN A   8       3.690  23.664 -23.138  1.00  0.290          C  
ATOM    121  OD1 ASN A   8       2.852  23.263 -22.321  1.00  0.290          O  
ATOM    122  ND2 ASN A   8       4.339  24.789 -22.976  1.00  0.290          N  
ATOM    123  H   ASN A   8       5.375  21.225 -22.975  1.00  0.220          H  
ATOM    124  HA  ASN A   8       2.655  21.323 -23.858  1.00  0.260          H  
ATOM    125 1HB  ASN A   8       5.085  22.973 -24.581  1.00  0.350          H  
ATOM    126 2HB  ASN A   8       3.493  23.315 -25.230  1.00  0.350          H  
ATOM    127 1HD2 ASN A   8       4.166  25.351 -22.169  1.00  0.350          H  
ATOM    128 2HD2 ASN A   8       5.008  25.084 -23.655  1.00  0.350          H  
ATOM    129  N   ASN A   9       4.819  20.287 -26.130  1.00  0.230          N  
ATOM    130  CA  ASN A   9       4.894  19.605 -27.427  1.00  0.210          C  
ATOM    131  C   ASN A   9       4.071  18.305 -27.426  1.00  0.210          C  
ATOM    132  O   ASN A   9       3.442  17.940 -28.429  1.00  0.200          O  
ATOM    133  CB  ASN A   9       6.334  19.295 -27.789  1.00  0.300          C  
ATOM    134  CG  ASN A   9       7.131  20.511 -28.169  1.00  0.300          C  
ATOM    135  OD1 ASN A   9       6.590  21.567 -28.526  1.00  0.300          O  
ATOM    136  ND2 ASN A   9       8.432  20.380 -28.100  1.00  0.300          N  
ATOM    137  H   ASN A   9       5.679  20.527 -25.623  1.00  0.280          H  
ATOM    138  HA  ASN A   9       4.471  20.262 -28.187  1.00  0.250          H  
ATOM    139 1HB  ASN A   9       6.820  18.815 -26.945  1.00  0.360          H  
ATOM    140 2HB  ASN A   9       6.355  18.588 -28.618  1.00  0.360          H  
ATOM    141 1HD2 ASN A   9       9.023  21.151 -28.335  1.00  0.360          H  
ATOM    142 2HD2 ASN A   9       8.836  19.510 -27.810  1.00  0.360          H  
ATOM    143  N   LEU A  10       3.989  17.648 -26.273  1.00  0.240          N  
ATOM    144  CA  LEU A  10       3.219  16.413 -26.175  1.00  0.260          C  
ATOM    145  C   LEU A  10       1.733  16.661 -26.480  1.00  0.260          C  
ATOM    146  O   LEU A  10       1.020  15.740 -26.907  1.00  0.260          O  
ATOM    147  CB  LEU A  10       3.329  15.783 -24.775  1.00  0.360          C  
ATOM    148  CG  LEU A  10       4.725  15.252 -24.319  1.00  0.360          C  
ATOM    149  CD1 LEU A  10       4.622  14.807 -22.869  1.00  0.360          C  
ATOM    150  CD2 LEU A  10       5.196  14.109 -25.189  1.00  0.360          C  
ATOM    151  H   LEU A  10       4.550  17.980 -25.477  1.00  0.290          H  
ATOM    152  HA  LEU A  10       3.592  15.717 -26.914  1.00  0.310          H  
ATOM    153 1HB  LEU A  10       3.008  16.518 -24.048  1.00  0.430          H  
ATOM    154 2HB  LEU A  10       2.635  14.946 -24.727  1.00  0.430          H  
ATOM    155  HG  LEU A  10       5.447  16.059 -24.370  1.00  0.430          H  
ATOM    156 1HD1 LEU A  10       5.596  14.462 -22.522  1.00  0.430          H  
ATOM    157 2HD1 LEU A  10       4.294  15.640 -22.257  1.00  0.430          H  
ATOM    158 3HD1 LEU A  10       3.900  13.997 -22.787  1.00  0.430          H  
ATOM    159 1HD2 LEU A  10       6.153  13.788 -24.817  1.00  0.430          H  
ATOM    160 2HD2 LEU A  10       4.487  13.283 -25.138  1.00  0.430          H  
ATOM    161 3HD2 LEU A  10       5.303  14.431 -26.211  1.00  0.430          H  
ATOM    162  N   SER A  11       1.243  17.892 -26.245  1.00  0.320          N  
ATOM    163  CA  SER A  11      -0.160  18.199 -26.482  1.00  0.360          C  
ATOM    164  C   SER A  11      -0.435  18.341 -27.974  1.00  0.350          C  
ATOM    165  O   SER A  11      -1.590  18.352 -28.390  1.00  0.390          O  
ATOM    166  CB  SER A  11      -0.578  19.488 -25.796  1.00  0.490          C  
ATOM    167  OG  SER A  11      -0.040  20.613 -26.441  1.00  0.490          O  
ATOM    168  H   SER A  11       1.845  18.657 -25.933  1.00  0.380          H  
ATOM    169  HA  SER A  11      -0.765  17.381 -26.093  1.00  0.430          H  
ATOM    170 1HB  SER A  11      -1.664  19.555 -25.790  1.00  0.590          H  
ATOM    171 2HB  SER A  11      -0.243  19.470 -24.759  1.00  0.590          H  
ATOM    172  HG  SER A  11       0.905  20.639 -26.213  1.00  0.590          H  
ATOM    173  N   ALA A  12       0.625  18.472 -28.789  1.00  0.320          N  
ATOM    174  CA  ALA A  12       0.489  18.580 -30.232  1.00  0.340          C  
ATOM    175  C   ALA A  12       0.407  17.172 -30.793  1.00  0.320          C  
ATOM    176  O   ALA A  12      -0.293  16.910 -31.771  1.00  0.350          O  
ATOM    177  CB  ALA A  12       1.654  19.343 -30.836  1.00  0.470          C  
ATOM    178  H   ALA A  12       1.569  18.440 -28.409  1.00  0.380          H  
ATOM    179  HA  ALA A  12      -0.442  19.098 -30.459  1.00  0.410          H  
ATOM    180 1HB  ALA A  12       1.525  19.406 -31.915  1.00  0.560          H  
ATOM    181 2HB  ALA A  12       1.687  20.345 -30.411  1.00  0.560          H  
ATOM    182 3HB  ALA A  12       2.583  18.824 -30.612  1.00  0.560          H  
ATOM    183  N   ILE A  13       1.120  16.264 -30.130  1.00  0.280          N  
ATOM    184  CA  ILE A  13       1.142  14.858 -30.503  1.00  0.260          C  
ATOM    185  C   ILE A  13      -0.207  14.188 -30.234  1.00  0.250          C  
ATOM    186  O   ILE A  13      -0.730  13.466 -31.091  1.00  0.260          O  
ATOM    187  CB  ILE A  13       2.266  14.087 -29.772  1.00  0.370          C  
ATOM    188  CG1 ILE A  13       3.654  14.608 -30.280  1.00  0.370          C  
ATOM    189  CG2 ILE A  13       2.097  12.554 -30.009  1.00  0.370          C  
ATOM    190  CD1 ILE A  13       4.867  14.153 -29.460  1.00  0.370          C  
ATOM    191  H   ILE A  13       1.707  16.610 -29.366  1.00  0.340          H  
ATOM    192  HA  ILE A  13       1.338  14.795 -31.572  1.00  0.310          H  
ATOM    193  HB  ILE A  13       2.213  14.291 -28.705  1.00  0.450          H  
ATOM    194 1HG1 ILE A  13       3.793  14.277 -31.307  1.00  0.450          H  
ATOM    195 2HG1 ILE A  13       3.635  15.700 -30.268  1.00  0.450          H  
ATOM    196 1HG2 ILE A  13       2.879  12.011 -29.493  1.00  0.450          H  
ATOM    197 2HG2 ILE A  13       1.139  12.212 -29.628  1.00  0.450          H  
ATOM    198 3HG2 ILE A  13       2.153  12.340 -31.077  1.00  0.450          H  
ATOM    199 1HD1 ILE A  13       5.776  14.579 -29.895  1.00  0.450          H  
ATOM    200 2HD1 ILE A  13       4.768  14.497 -28.449  1.00  0.450          H  
ATOM    201 3HD1 ILE A  13       4.947  13.073 -29.467  1.00  0.450          H  
ATOM    202  N   TYR A  14      -0.783  14.427 -29.055  1.00  0.240          N  
ATOM    203  CA  TYR A  14      -2.030  13.759 -28.704  1.00  0.250          C  
ATOM    204  C   TYR A  14      -3.148  13.858 -29.775  1.00  0.270          C  
ATOM    205  O   TYR A  14      -3.678  12.813 -30.144  1.00  0.270          O  
ATOM    206  CB  TYR A  14      -2.480  14.189 -27.302  1.00  0.350          C  
ATOM    207  CG  TYR A  14      -3.825  13.665 -26.883  1.00  0.350          C  
ATOM    208  CD1 TYR A  14      -3.935  12.389 -26.366  1.00  0.350          C  
ATOM    209  CD2 TYR A  14      -4.949  14.467 -27.002  1.00  0.350          C  
ATOM    210  CE1 TYR A  14      -5.162  11.920 -25.961  1.00  0.350          C  
ATOM    211  CE2 TYR A  14      -6.173  13.994 -26.601  1.00  0.350          C  
ATOM    212  CZ  TYR A  14      -6.282  12.727 -26.077  1.00  0.350          C  
ATOM    213  OH  TYR A  14      -7.506  12.253 -25.668  1.00  0.350          O  
ATOM    214  H   TYR A  14      -0.297  15.019 -28.369  1.00  0.290          H  
ATOM    215  HA  TYR A  14      -1.802  12.701 -28.617  1.00  0.300          H  
ATOM    216 1HB  TYR A  14      -1.751  13.791 -26.594  1.00  0.420          H  
ATOM    217 2HB  TYR A  14      -2.449  15.253 -27.163  1.00  0.420          H  
ATOM    218  HD1 TYR A  14      -3.053  11.757 -26.273  1.00  0.420          H  
ATOM    219  HD2 TYR A  14      -4.866  15.472 -27.410  1.00  0.420          H  
ATOM    220  HE1 TYR A  14      -5.253  10.916 -25.549  1.00  0.420          H  
ATOM    221  HE2 TYR A  14      -7.057  14.624 -26.692  1.00  0.420          H  
ATOM    222  HH  TYR A  14      -8.179  12.915 -25.838  1.00  0.420          H  
ATOM    223  N   PRO A  15      -3.529  15.031 -30.330  1.00  0.300          N  
ATOM    224  CA  PRO A  15      -4.522  15.158 -31.386  1.00  0.330          C  
ATOM    225  C   PRO A  15      -4.196  14.369 -32.661  1.00  0.330          C  
ATOM    226  O   PRO A  15      -5.119  14.026 -33.405  1.00  0.350          O  
ATOM    227  CB  PRO A  15      -4.509  16.660 -31.678  1.00  0.490          C  
ATOM    228  CG  PRO A  15      -4.050  17.280 -30.403  1.00  0.490          C  
ATOM    229  CD  PRO A  15      -3.057  16.310 -29.833  1.00  0.490          C  
ATOM    230  HA  PRO A  15      -5.499  14.856 -30.985  1.00  0.400          H  
ATOM    231 1HB  PRO A  15      -3.823  16.870 -32.515  1.00  0.590          H  
ATOM    232 2HB  PRO A  15      -5.509  16.995 -31.987  1.00  0.590          H  
ATOM    233 1HG  PRO A  15      -3.585  18.262 -30.594  1.00  0.590          H  
ATOM    234 2HG  PRO A  15      -4.899  17.457 -29.730  1.00  0.590          H  
ATOM    235 1HD  PRO A  15      -2.091  16.527 -30.199  1.00  0.590          H  
ATOM    236 2HD  PRO A  15      -3.117  16.397 -28.779  1.00  0.590          H  
ATOM    237  N   SER A  16      -2.916  14.052 -32.919  1.00  0.310          N  
ATOM    238  CA  SER A  16      -2.569  13.297 -34.113  1.00  0.320          C  
ATOM    239  C   SER A  16      -2.927  11.854 -33.845  1.00  0.290          C  
ATOM    240  O   SER A  16      -3.451  11.150 -34.716  1.00  0.300          O  
ATOM    241  CB  SER A  16      -1.093  13.427 -34.457  1.00  0.440          C  
ATOM    242  OG  SER A  16      -0.768  14.740 -34.835  1.00  0.440          O  
ATOM    243  H   SER A  16      -2.135  14.304 -32.309  1.00  0.370          H  
ATOM    244  HA  SER A  16      -3.162  13.660 -34.953  1.00  0.380          H  
ATOM    245 1HB  SER A  16      -0.493  13.136 -33.597  1.00  0.530          H  
ATOM    246 2HB  SER A  16      -0.851  12.743 -35.268  1.00  0.530          H  
ATOM    247  HG  SER A  16       0.168  14.731 -35.051  1.00  0.530          H  
ATOM    248  N   LEU A  17      -2.645  11.414 -32.618  1.00  0.270          N  
ATOM    249  CA  LEU A  17      -2.956  10.049 -32.235  1.00  0.250          C  
ATOM    250  C   LEU A  17      -4.473   9.864 -32.280  1.00  0.250          C  
ATOM    251  O   LEU A  17      -4.970   8.822 -32.729  1.00  0.250          O  
ATOM    252  CB  LEU A  17      -2.471   9.770 -30.803  1.00  0.360          C  
ATOM    253  CG  LEU A  17      -0.942   9.788 -30.550  1.00  0.360          C  
ATOM    254  CD1 LEU A  17      -0.711   9.686 -29.049  1.00  0.360          C  
ATOM    255  CD2 LEU A  17      -0.249   8.647 -31.285  1.00  0.360          C  
ATOM    256  H   LEU A  17      -2.179  12.059 -31.968  1.00  0.320          H  
ATOM    257  HA  LEU A  17      -2.504   9.362 -32.944  1.00  0.300          H  
ATOM    258 1HB  LEU A  17      -2.920  10.499 -30.140  1.00  0.430          H  
ATOM    259 2HB  LEU A  17      -2.839   8.790 -30.510  1.00  0.430          H  
ATOM    260  HG  LEU A  17      -0.533  10.739 -30.893  1.00  0.430          H  
ATOM    261 1HD1 LEU A  17       0.358   9.723 -28.844  1.00  0.430          H  
ATOM    262 2HD1 LEU A  17      -1.200  10.508 -28.545  1.00  0.430          H  
ATOM    263 3HD1 LEU A  17      -1.119   8.747 -28.680  1.00  0.430          H  
ATOM    264 1HD2 LEU A  17       0.821   8.688 -31.080  1.00  0.430          H  
ATOM    265 2HD2 LEU A  17      -0.647   7.692 -30.942  1.00  0.430          H  
ATOM    266 3HD2 LEU A  17      -0.406   8.740 -32.355  1.00  0.430          H  
ATOM    267  N   MET A  18      -5.208  10.903 -31.840  1.00  0.270          N  
ATOM    268  CA  MET A  18      -6.662  10.842 -31.830  1.00  0.290          C  
ATOM    269  C   MET A  18      -7.216  10.835 -33.240  1.00  0.320          C  
ATOM    270  O   MET A  18      -8.174  10.111 -33.504  1.00  0.320          O  
ATOM    271  CB  MET A  18      -7.256  11.983 -31.023  1.00  0.400          C  
ATOM    272  CG  MET A  18      -6.926  11.937 -29.533  1.00  0.400          C  
ATOM    273  SD  MET A  18      -7.470  10.423 -28.703  1.00  0.400          S  
ATOM    274  CE  MET A  18      -5.939   9.453 -28.630  1.00  0.400          C  
ATOM    275  H   MET A  18      -4.716  11.719 -31.463  1.00  0.320          H  
ATOM    276  HA  MET A  18      -6.966   9.906 -31.374  1.00  0.350          H  
ATOM    277 1HB  MET A  18      -6.894  12.925 -31.419  1.00  0.480          H  
ATOM    278 2HB  MET A  18      -8.340  11.978 -31.129  1.00  0.480          H  
ATOM    279 1HG  MET A  18      -5.858  12.028 -29.395  1.00  0.480          H  
ATOM    280 2HG  MET A  18      -7.397  12.783 -29.042  1.00  0.480          H  
ATOM    281 1HE  MET A  18      -6.136   8.509 -28.125  1.00  0.480          H  
ATOM    282 2HE  MET A  18      -5.572   9.248 -29.623  1.00  0.480          H  
ATOM    283 3HE  MET A  18      -5.181  10.003 -28.083  1.00  0.480          H  
ATOM    284  N   TYR A  19      -6.611  11.603 -34.152  1.00  0.350          N  
ATOM    285  CA  TYR A  19      -7.030  11.597 -35.543  1.00  0.400          C  
ATOM    286  C   TYR A  19      -6.971  10.202 -36.115  1.00  0.380          C  
ATOM    287  O   TYR A  19      -7.932   9.742 -36.742  1.00  0.410          O  
ATOM    288  CB  TYR A  19      -6.175  12.520 -36.403  1.00  0.540          C  
ATOM    289  CG  TYR A  19      -6.467  12.335 -37.869  1.00  0.540          C  
ATOM    290  CD1 TYR A  19      -7.593  12.897 -38.442  1.00  0.540          C  
ATOM    291  CD2 TYR A  19      -5.599  11.570 -38.641  1.00  0.540          C  
ATOM    292  CE1 TYR A  19      -7.850  12.690 -39.783  1.00  0.540          C  
ATOM    293  CE2 TYR A  19      -5.856  11.366 -39.969  1.00  0.540          C  
ATOM    294  CZ  TYR A  19      -6.975  11.920 -40.545  1.00  0.540          C  
ATOM    295  OH  TYR A  19      -7.228  11.709 -41.881  1.00  0.540          O  
ATOM    296  H   TYR A  19      -5.876  12.256 -33.867  1.00  0.420          H  
ATOM    297  HA  TYR A  19      -8.063  11.935 -35.590  1.00  0.480          H  
ATOM    298 1HB  TYR A  19      -6.362  13.560 -36.133  1.00  0.650          H  
ATOM    299 2HB  TYR A  19      -5.124  12.318 -36.232  1.00  0.650          H  
ATOM    300  HD1 TYR A  19      -8.276  13.494 -37.839  1.00  0.650          H  
ATOM    301  HD2 TYR A  19      -4.714  11.126 -38.188  1.00  0.650          H  
ATOM    302  HE1 TYR A  19      -8.738  13.127 -40.240  1.00  0.650          H  
ATOM    303  HE2 TYR A  19      -5.175  10.763 -40.570  1.00  0.650          H  
ATOM    304  HH  TYR A  19      -8.063  12.121 -42.117  1.00  0.650          H  
ATOM    305  N   VAL A  20      -5.837   9.531 -35.923  1.00  0.350          N  
ATOM    306  CA  VAL A  20      -5.687   8.201 -36.472  1.00  0.340          C  
ATOM    307  C   VAL A  20      -6.719   7.263 -35.869  1.00  0.290          C  
ATOM    308  O   VAL A  20      -7.353   6.491 -36.596  1.00  0.310          O  
ATOM    309  CB  VAL A  20      -4.267   7.660 -36.222  1.00  0.480          C  
ATOM    310  CG1 VAL A  20      -4.178   6.172 -36.627  1.00  0.480          C  
ATOM    311  CG2 VAL A  20      -3.269   8.500 -37.021  1.00  0.480          C  
ATOM    312  H   VAL A  20      -5.070   9.982 -35.407  1.00  0.420          H  
ATOM    313  HA  VAL A  20      -5.852   8.256 -37.547  1.00  0.410          H  
ATOM    314  HB  VAL A  20      -4.034   7.736 -35.155  1.00  0.580          H  
ATOM    315 1HG1 VAL A  20      -3.170   5.808 -36.441  1.00  0.580          H  
ATOM    316 2HG1 VAL A  20      -4.880   5.573 -36.047  1.00  0.580          H  
ATOM    317 3HG1 VAL A  20      -4.412   6.069 -37.688  1.00  0.580          H  
ATOM    318 1HG2 VAL A  20      -2.258   8.135 -36.843  1.00  0.580          H  
ATOM    319 2HG2 VAL A  20      -3.501   8.426 -38.083  1.00  0.580          H  
ATOM    320 3HG2 VAL A  20      -3.336   9.540 -36.711  1.00  0.580          H  
ATOM    321  N   ALA A  21      -6.894   7.304 -34.545  1.00  0.250          N  
ATOM    322  CA  ALA A  21      -7.870   6.431 -33.924  1.00  0.250          C  
ATOM    323  C   ALA A  21      -9.286   6.693 -34.444  1.00  0.300          C  
ATOM    324  O   ALA A  21     -10.036   5.746 -34.717  1.00  0.300          O  
ATOM    325  CB  ALA A  21      -7.838   6.631 -32.420  1.00  0.350          C  
ATOM    326  H   ALA A  21      -6.329   7.937 -33.967  1.00  0.300          H  
ATOM    327  HA  ALA A  21      -7.604   5.403 -34.163  1.00  0.300          H  
ATOM    328 1HB  ALA A  21      -8.549   5.959 -31.946  1.00  0.420          H  
ATOM    329 2HB  ALA A  21      -6.834   6.426 -32.050  1.00  0.420          H  
ATOM    330 3HB  ALA A  21      -8.102   7.665 -32.191  1.00  0.420          H  
ATOM    331  N   ALA A  22      -9.645   7.975 -34.597  1.00  0.360          N  
ATOM    332  CA  ALA A  22     -10.958   8.376 -35.077  1.00  0.460          C  
ATOM    333  C   ALA A  22     -11.206   7.904 -36.492  1.00  0.480          C  
ATOM    334  O   ALA A  22     -12.305   7.462 -36.828  1.00  0.500          O  
ATOM    335  CB  ALA A  22     -11.089   9.885 -35.014  1.00  0.600          C  
ATOM    336  H   ALA A  22      -8.991   8.711 -34.327  1.00  0.430          H  
ATOM    337  HA  ALA A  22     -11.706   7.920 -34.431  1.00  0.550          H  
ATOM    338 1HB  ALA A  22     -12.081  10.179 -35.349  1.00  0.720          H  
ATOM    339 2HB  ALA A  22     -10.931  10.218 -33.989  1.00  0.720          H  
ATOM    340 3HB  ALA A  22     -10.336  10.336 -35.660  1.00  0.720          H  
ATOM    341  N   SER A  23     -10.188   7.997 -37.341  1.00  0.490          N  
ATOM    342  CA  SER A  23     -10.322   7.562 -38.715  1.00  0.580          C  
ATOM    343  C   SER A  23     -10.575   6.058 -38.749  1.00  0.530          C  
ATOM    344  O   SER A  23     -11.576   5.581 -39.323  1.00  0.690          O  
ATOM    345  CB  SER A  23      -9.063   7.932 -39.481  1.00  0.780          C  
ATOM    346  OG  SER A  23      -9.133   7.535 -40.820  1.00  0.780          O  
ATOM    347  H   SER A  23      -9.312   8.434 -37.037  1.00  0.590          H  
ATOM    348  HA  SER A  23     -11.175   8.071 -39.163  1.00  0.700          H  
ATOM    349 1HB  SER A  23      -8.912   9.012 -39.424  1.00  0.930          H  
ATOM    350 2HB  SER A  23      -8.200   7.465 -39.003  1.00  0.930          H  
ATOM    351  HG  SER A  23      -8.321   7.845 -41.225  1.00  0.930          H  
ATOM    352  N   SER A  24      -9.726   5.309 -38.022  1.00  0.380          N  
ATOM    353  CA  SER A  24      -9.801   3.854 -37.977  1.00  0.350          C  
ATOM    354  C   SER A  24     -11.135   3.334 -37.459  1.00  0.310          C  
ATOM    355  O   SER A  24     -11.637   2.337 -37.973  1.00  0.340          O  
ATOM    356  CB  SER A  24      -8.674   3.296 -37.122  1.00  0.500          C  
ATOM    357  OG  SER A  24      -7.419   3.511 -37.723  1.00  0.500          O  
ATOM    358  H   SER A  24      -8.949   5.762 -37.528  1.00  0.460          H  
ATOM    359  HA  SER A  24      -9.667   3.484 -38.992  1.00  0.420          H  
ATOM    360 1HB  SER A  24      -8.695   3.784 -36.146  1.00  0.600          H  
ATOM    361 2HB  SER A  24      -8.830   2.232 -36.962  1.00  0.600          H  
ATOM    362  HG  SER A  24      -6.767   3.208 -37.088  1.00  0.600          H  
ATOM    363  N   SER A  25     -11.722   3.996 -36.457  1.00  0.280          N  
ATOM    364  CA  SER A  25     -13.005   3.561 -35.904  1.00  0.270          C  
ATOM    365  C   SER A  25     -14.162   3.716 -36.900  1.00  0.270          C  
ATOM    366  O   SER A  25     -14.231   2.838 -37.755  1.00  1.180          O  
ATOM    367  CB  SER A  25     -13.321   4.346 -34.654  1.00  0.380          C  
ATOM    368  OG  SER A  25     -14.556   3.950 -34.115  1.00  0.380          O  
ATOM    369  H   SER A  25     -11.233   4.788 -36.023  1.00  0.340          H  
ATOM    370  HA  SER A  25     -12.920   2.509 -35.638  1.00  0.320          H  
ATOM    371 1HB  SER A  25     -12.529   4.198 -33.921  1.00  0.460          H  
ATOM    372 2HB  SER A  25     -13.345   5.413 -34.896  1.00  0.460          H  
ATOM    373  HG  SER A  25     -14.691   4.504 -33.343  1.00  0.460          H  
ATOM    374  N   SER A  26     -14.272   4.948 -37.309  1.00  1.080          N  
ATOM    375  CA  SER A  26     -15.589   5.378 -37.728  1.00  1.070          C  
ATOM    376  C   SER A  26     -15.834   4.977 -39.170  1.00  0.940          C  
ATOM    377  O   SER A  26     -16.918   4.510 -39.540  1.00  0.960          O  
ATOM    378  CB  SER A  26     -15.704   6.881 -37.588  1.00  1.500          C  
ATOM    379  OG  SER A  26     -16.965   7.334 -37.994  1.00  1.500          O  
ATOM    380  H   SER A  26     -13.553   5.227 -37.981  1.00  1.300          H  
ATOM    381  HA  SER A  26     -16.334   4.896 -37.095  1.00  1.280          H  
ATOM    382 1HB  SER A  26     -15.527   7.161 -36.550  1.00  1.800          H  
ATOM    383 2HB  SER A  26     -14.928   7.360 -38.189  1.00  1.800          H  
ATOM    384  HG  SER A  26     -16.961   8.283 -37.851  1.00  1.800          H  
ATOM    385  N   LEU A  27     -14.797   5.147 -39.999  1.00  1.000          N  
ATOM    386  CA  LEU A  27     -14.902   4.994 -41.435  1.00  1.000          C  
ATOM    387  C   LEU A  27     -15.009   3.547 -41.867  1.00  0.780          C  
ATOM    388  O   LEU A  27     -15.372   3.255 -42.999  1.00  0.930          O  
ATOM    389  CB  LEU A  27     -13.654   5.601 -42.091  1.00  1.400          C  
ATOM    390  CG  LEU A  27     -13.403   7.135 -41.870  1.00  1.400          C  
ATOM    391  CD1 LEU A  27     -12.070   7.488 -42.487  1.00  1.400          C  
ATOM    392  CD2 LEU A  27     -14.515   7.975 -42.462  1.00  1.400          C  
ATOM    393  H   LEU A  27     -13.891   5.451 -39.636  1.00  1.200          H  
ATOM    394  HA  LEU A  27     -15.793   5.512 -41.770  1.00  1.200          H  
ATOM    395 1HB  LEU A  27     -12.779   5.072 -41.700  1.00  1.680          H  
ATOM    396 2HB  LEU A  27     -13.708   5.424 -43.164  1.00  1.680          H  
ATOM    397  HG  LEU A  27     -13.334   7.336 -40.799  1.00  1.680          H  
ATOM    398 1HD1 LEU A  27     -11.854   8.542 -42.316  1.00  1.680          H  
ATOM    399 2HD1 LEU A  27     -11.291   6.881 -42.023  1.00  1.680          H  
ATOM    400 3HD1 LEU A  27     -12.095   7.291 -43.557  1.00  1.680          H  
ATOM    401 1HD2 LEU A  27     -14.299   9.029 -42.290  1.00  1.680          H  
ATOM    402 2HD2 LEU A  27     -14.583   7.790 -43.534  1.00  1.680          H  
ATOM    403 3HD2 LEU A  27     -15.455   7.729 -41.986  1.00  1.680          H  
ATOM    404  N   ARG A  28     -14.731   2.598 -40.981  1.00  1.630          N  
ATOM    405  CA  ARG A  28     -14.839   1.219 -41.424  1.00  2.500          C  
ATOM    406  C   ARG A  28     -16.309   0.837 -41.506  1.00  2.540          C  
ATOM    407  O   ARG A  28     -16.654  -0.234 -41.999  1.00  3.450          O  
ATOM    408  CB  ARG A  28     -14.069   0.245 -40.542  1.00  3.150          C  
ATOM    409  CG  ARG A  28     -12.542   0.379 -40.619  1.00  3.150          C  
ATOM    410  CD  ARG A  28     -11.831  -0.608 -39.736  1.00  3.150          C  
ATOM    411  NE  ARG A  28     -11.995  -0.341 -38.306  1.00  3.150          N  
ATOM    412  CZ  ARG A  28     -11.762  -1.247 -37.314  1.00  3.150          C  
ATOM    413  NH1 ARG A  28     -11.389  -2.481 -37.613  1.00  3.150          N  
ATOM    414  NH2 ARG A  28     -11.907  -0.908 -36.041  1.00  3.150          N  
ATOM    415  H   ARG A  28     -14.483   2.819 -40.007  1.00  1.960          H  
ATOM    416  HA  ARG A  28     -14.415   1.144 -42.425  1.00  3.000          H  
ATOM    417 1HB  ARG A  28     -14.356   0.406 -39.501  1.00  3.780          H  
ATOM    418 2HB  ARG A  28     -14.332  -0.777 -40.802  1.00  3.780          H  
ATOM    419 1HG  ARG A  28     -12.216   0.222 -41.644  1.00  3.780          H  
ATOM    420 2HG  ARG A  28     -12.259   1.385 -40.300  1.00  3.780          H  
ATOM    421 1HD  ARG A  28     -12.225  -1.598 -39.949  1.00  3.780          H  
ATOM    422 2HD  ARG A  28     -10.767  -0.582 -39.964  1.00  3.780          H  
ATOM    423  HE  ARG A  28     -12.235   0.631 -38.038  1.00  3.780          H  
ATOM    424 1HH1 ARG A  28     -11.272  -2.757 -38.574  1.00  3.780          H  
ATOM    425 2HH1 ARG A  28     -11.217  -3.151 -36.876  1.00  3.780          H  
ATOM    426 1HH2 ARG A  28     -12.203   0.027 -35.794  1.00  3.780          H  
ATOM    427 2HH2 ARG A  28     -11.732  -1.583 -35.314  1.00  3.780          H  
ATOM    428  N   GLY A  29     -17.182   1.721 -41.003  1.00  1.710          N  
ATOM    429  CA  GLY A  29     -18.606   1.520 -41.047  1.00  1.640          C  
ATOM    430  C   GLY A  29     -19.234   2.159 -42.289  1.00  1.870          C  
ATOM    431  O   GLY A  29     -20.459   2.142 -42.433  1.00  1.960          O  
ATOM    432  H   GLY A  29     -16.858   2.595 -40.582  1.00  2.050          H  
ATOM    433 1HA  GLY A  29     -18.826   0.460 -41.016  1.00  1.970          H  
ATOM    434 2HA  GLY A  29     -19.050   1.962 -40.157  1.00  1.970          H  
ATOM    435  N   LEU A  30     -18.426   2.752 -43.178  1.00  2.320          N  
ATOM    436  CA  LEU A  30     -19.011   3.423 -44.330  1.00  3.050          C  
ATOM    437  C   LEU A  30     -18.840   2.657 -45.632  1.00  3.860          C  
ATOM    438  O   LEU A  30     -17.836   1.993 -45.869  1.00  4.950          O  
ATOM    439  CB  LEU A  30     -18.405   4.816 -44.471  1.00  3.980          C  
ATOM    440  CG  LEU A  30     -18.561   5.756 -43.248  1.00  3.980          C  
ATOM    441  CD1 LEU A  30     -17.844   7.033 -43.554  1.00  3.980          C  
ATOM    442  CD2 LEU A  30     -20.033   6.024 -42.928  1.00  3.980          C  
ATOM    443  H   LEU A  30     -17.409   2.751 -43.056  1.00  2.780          H  
ATOM    444  HA  LEU A  30     -20.078   3.521 -44.166  1.00  3.660          H  
ATOM    445 1HB  LEU A  30     -17.333   4.697 -44.650  1.00  4.770          H  
ATOM    446 2HB  LEU A  30     -18.845   5.305 -45.338  1.00  4.770          H  
ATOM    447  HG  LEU A  30     -18.088   5.299 -42.378  1.00  4.770          H  
ATOM    448 1HD1 LEU A  30     -17.909   7.703 -42.697  1.00  4.770          H  
ATOM    449 2HD1 LEU A  30     -16.805   6.809 -43.767  1.00  4.770          H  
ATOM    450 3HD1 LEU A  30     -18.294   7.510 -44.423  1.00  4.770          H  
ATOM    451 1HD2 LEU A  30     -20.093   6.693 -42.068  1.00  4.770          H  
ATOM    452 2HD2 LEU A  30     -20.518   6.491 -43.785  1.00  4.770          H  
ATOM    453 3HD2 LEU A  30     -20.544   5.097 -42.682  1.00  4.770          H  
ATOM    454  N   GLY A  31     -19.850   2.773 -46.502  1.00  3.500          N  
ATOM    455  CA  GLY A  31     -19.838   2.159 -47.836  1.00  4.290          C  
ATOM    456  C   GLY A  31     -20.253   0.688 -47.796  1.00  4.430          C  
ATOM    457  O   GLY A  31     -20.284  -0.013 -48.825  1.00  5.090          O  
ATOM    458  H   GLY A  31     -20.654   3.325 -46.233  1.00  4.200          H  
ATOM    459 1HA  GLY A  31     -20.513   2.710 -48.491  1.00  5.150          H  
ATOM    460 2HA  GLY A  31     -18.839   2.246 -48.264  1.00  5.150          H  
ATOM    461  N   LEU A  32     -20.579   0.211 -46.608  1.00  3.890          N  
ATOM    462  CA  LEU A  32     -20.943  -1.173 -46.447  1.00  4.210          C  
ATOM    463  C   LEU A  32     -22.263  -1.406 -47.141  1.00  4.710          C  
ATOM    464  O   LEU A  32     -23.236  -0.694 -46.904  1.00  4.560          O  
ATOM    465  CB  LEU A  32     -21.071  -1.505 -44.958  1.00  5.770          C  
ATOM    466  CG  LEU A  32     -19.789  -1.320 -44.089  1.00  5.770          C  
ATOM    467  CD1 LEU A  32     -20.139  -1.615 -42.651  1.00  5.770          C  
ATOM    468  CD2 LEU A  32     -18.665  -2.218 -44.565  1.00  5.770          C  
ATOM    469  H   LEU A  32     -20.547   0.827 -45.810  1.00  4.670          H  
ATOM    470  HA  LEU A  32     -20.193  -1.803 -46.919  1.00  5.050          H  
ATOM    471 1HB  LEU A  32     -21.846  -0.867 -44.534  1.00  6.920          H  
ATOM    472 2HB  LEU A  32     -21.393  -2.541 -44.862  1.00  6.920          H  
ATOM    473  HG  LEU A  32     -19.452  -0.283 -44.147  1.00  6.920          H  
ATOM    474 1HD1 LEU A  32     -19.255  -1.479 -42.038  1.00  6.920          H  
ATOM    475 2HD1 LEU A  32     -20.927  -0.935 -42.319  1.00  6.920          H  
ATOM    476 3HD1 LEU A  32     -20.481  -2.643 -42.560  1.00  6.920          H  
ATOM    477 1HD2 LEU A  32     -17.792  -2.054 -43.924  1.00  6.920          H  
ATOM    478 2HD2 LEU A  32     -18.972  -3.261 -44.501  1.00  6.920          H  
ATOM    479 3HD2 LEU A  32     -18.398  -1.978 -45.589  1.00  6.920          H  
ATOM    480  N   GLY A  33     -22.290  -2.394 -48.025  1.00  5.320          N  
ATOM    481  CA  GLY A  33     -23.491  -2.733 -48.775  1.00  5.860          C  
ATOM    482  C   GLY A  33     -23.690  -1.861 -50.021  1.00  6.200          C  
ATOM    483  O   GLY A  33     -24.622  -2.098 -50.793  1.00  6.680          O  
ATOM    484  H   GLY A  33     -21.447  -2.930 -48.180  1.00  6.380          H  
ATOM    485 1HA  GLY A  33     -23.444  -3.781 -49.071  1.00  7.030          H  
ATOM    486 2HA  GLY A  33     -24.358  -2.629 -48.124  1.00  7.030          H  
ATOM    487  N   SER A  34     -22.826  -0.857 -50.218  1.00  5.970          N  
ATOM    488  CA  SER A  34     -22.942   0.040 -51.363  1.00  6.320          C  
ATOM    489  C   SER A  34     -21.784  -0.114 -52.339  1.00  6.520          C  
ATOM    490  O   SER A  34     -21.977  -0.064 -53.556  1.00  6.100          O  
ATOM    491  CB  SER A  34     -23.011   1.489 -50.911  1.00  8.710          C  
ATOM    492  OG  SER A  34     -24.179   1.752 -50.177  1.00  8.710          O  
ATOM    493  H   SER A  34     -22.069  -0.702 -49.554  1.00  7.160          H  
ATOM    494  HA  SER A  34     -23.863  -0.198 -51.893  1.00  7.580          H  
ATOM    495 1HB  SER A  34     -22.139   1.713 -50.300  1.00 10.450          H  
ATOM    496 2HB  SER A  34     -22.973   2.138 -51.784  1.00 10.450          H  
ATOM    497  HG  SER A  34     -24.171   2.690 -49.992  1.00 10.450          H  
ATOM    498  N   GLY A  35     -20.570  -0.289 -51.813  1.00  7.230          N  
ATOM    499  CA  GLY A  35     -19.403  -0.397 -52.675  1.00  7.520          C  
ATOM    500  C   GLY A  35     -19.439  -1.662 -53.526  1.00  7.970          C  
ATOM    501  O   GLY A  35     -19.922  -2.710 -53.091  1.00  8.220          O  
ATOM    502  H   GLY A  35     -20.447  -0.293 -50.800  1.00  8.680          H  
ATOM    503 1HA  GLY A  35     -19.350   0.478 -53.322  1.00  9.020          H  
ATOM    504 2HA  GLY A  35     -18.503  -0.396 -52.062  1.00  9.020          H  
ATOM    505  N   VAL A  36     -18.876  -1.555 -54.728  1.00  8.160          N  
ATOM    506  CA  VAL A  36     -18.773  -2.652 -55.681  1.00  9.060          C  
ATOM    507  C   VAL A  36     -17.323  -2.796 -56.118  1.00  8.880          C  
ATOM    508  O   VAL A  36     -16.692  -1.806 -56.484  1.00  8.050          O  
ATOM    509  CB  VAL A  36     -19.682  -2.380 -56.904  1.00 12.320          C  
ATOM    510  CG1 VAL A  36     -19.558  -3.501 -57.934  1.00 12.320          C  
ATOM    511  CG2 VAL A  36     -21.131  -2.251 -56.432  1.00 12.320          C  
ATOM    512  H   VAL A  36     -18.499  -0.656 -54.993  1.00  9.790          H  
ATOM    513  HA  VAL A  36     -19.092  -3.575 -55.197  1.00 10.870          H  
ATOM    514  HB  VAL A  36     -19.369  -1.455 -57.386  1.00 14.790          H  
ATOM    515 1HG1 VAL A  36     -20.202  -3.282 -58.784  1.00 14.790          H  
ATOM    516 2HG1 VAL A  36     -18.530  -3.580 -58.284  1.00 14.790          H  
ATOM    517 3HG1 VAL A  36     -19.861  -4.446 -57.486  1.00 14.790          H  
ATOM    518 1HG2 VAL A  36     -21.775  -2.050 -57.284  1.00 14.790          H  
ATOM    519 2HG2 VAL A  36     -21.440  -3.178 -55.952  1.00 14.790          H  
ATOM    520 3HG2 VAL A  36     -21.222  -1.433 -55.720  1.00 14.790          H  
ATOM    521  N   GLY A  37     -16.777  -4.004 -56.053  1.00  9.720          N  
ATOM    522  CA  GLY A  37     -15.397  -4.179 -56.480  1.00  9.740          C  
ATOM    523  C   GLY A  37     -15.276  -4.023 -57.992  1.00  9.860          C  
ATOM    524  O   GLY A  37     -16.184  -4.398 -58.736  1.00 10.490          O  
ATOM    525  H   GLY A  37     -17.322  -4.790 -55.730  1.00 11.660          H  
ATOM    526 1HA  GLY A  37     -14.765  -3.444 -55.982  1.00 11.690          H  
ATOM    527 2HA  GLY A  37     -15.043  -5.165 -56.181  1.00 11.690          H  
ATOM    528  N   VAL A  38     -14.137  -3.509 -58.450  1.00  9.360          N  
ATOM    529  CA  VAL A  38     -13.876  -3.376 -59.881  1.00  9.460          C  
ATOM    530  C   VAL A  38     -12.626  -4.171 -60.178  1.00  9.890          C  
ATOM    531  O   VAL A  38     -11.517  -3.721 -59.896  1.00  9.200          O  
ATOM    532  CB  VAL A  38     -13.710  -1.897 -60.271  1.00 13.200          C  
ATOM    533  CG1 VAL A  38     -13.444  -1.775 -61.772  1.00 13.200          C  
ATOM    534  CG2 VAL A  38     -14.984  -1.137 -59.877  1.00 13.200          C  
ATOM    535  H   VAL A  38     -13.432  -3.215 -57.788  1.00 11.230          H  
ATOM    536  HA  VAL A  38     -14.709  -3.798 -60.444  1.00 11.350          H  
ATOM    537  HB  VAL A  38     -12.853  -1.477 -59.748  1.00 15.840          H  
ATOM    538 1HG1 VAL A  38     -13.323  -0.725 -62.033  1.00 15.840          H  
ATOM    539 2HG1 VAL A  38     -12.530  -2.317 -62.033  1.00 15.840          H  
ATOM    540 3HG1 VAL A  38     -14.282  -2.192 -62.326  1.00 15.840          H  
ATOM    541 1HG2 VAL A  38     -14.880  -0.088 -60.142  1.00 15.840          H  
ATOM    542 2HG2 VAL A  38     -15.838  -1.564 -60.404  1.00 15.840          H  
ATOM    543 3HG2 VAL A  38     -15.153  -1.218 -58.802  1.00 15.840          H  
ATOM    544  N   GLY A  39     -12.829  -5.349 -60.750  1.00 10.890          N  
ATOM    545  CA  GLY A  39     -11.777  -6.349 -60.875  1.00 11.620          C  
ATOM    546  C   GLY A  39     -10.892  -6.283 -62.101  1.00 11.370          C  
ATOM    547  O   GLY A  39     -10.772  -5.254 -62.767  1.00 10.390          O  
ATOM    548  H   GLY A  39     -13.771  -5.593 -61.024  1.00 13.070          H  
ATOM    549 1HA  GLY A  39     -11.144  -6.291 -59.990  1.00 13.940          H  
ATOM    550 2HA  GLY A  39     -12.242  -7.334 -60.840  1.00 13.940          H  
ATOM    551  N   GLY A  40     -10.225  -7.407 -62.366  1.00 12.060          N  
ATOM    552  CA  GLY A  40      -9.276  -7.491 -63.459  1.00 12.300          C  
ATOM    553  C   GLY A  40      -9.937  -7.849 -64.774  1.00 11.860          C  
ATOM    554  O   GLY A  40     -11.163  -7.905 -64.885  1.00 11.260          O  
ATOM    555  H   GLY A  40     -10.380  -8.217 -61.785  1.00 14.470          H  
ATOM    556 1HA  GLY A  40      -8.760  -6.536 -63.563  1.00 14.760          H  
ATOM    557 2HA  GLY A  40      -8.517  -8.236 -63.222  1.00 14.760          H  
ATOM    558  N   LEU A  41      -9.109  -8.096 -65.774  1.00 12.250          N  
ATOM    559  CA  LEU A  41      -9.596  -8.411 -67.099  1.00 12.020          C  
ATOM    560  C   LEU A  41      -9.332  -9.863 -67.477  1.00 13.070          C  
ATOM    561  O   LEU A  41      -8.399 -10.468 -66.957  1.00 13.950          O  
ATOM    562  CB  LEU A  41      -8.910  -7.492 -68.120  1.00 16.920          C  
ATOM    563  CG  LEU A  41      -9.071  -5.982 -67.913  1.00 16.920          C  
ATOM    564  CD1 LEU A  41      -8.239  -5.274 -68.966  1.00 16.920          C  
ATOM    565  CD2 LEU A  41     -10.545  -5.582 -68.032  1.00 16.920          C  
ATOM    566  H   LEU A  41      -8.113  -8.051 -65.605  1.00 14.700          H  
ATOM    567  HA  LEU A  41     -10.662  -8.231 -67.095  1.00 14.420          H  
ATOM    568 1HB  LEU A  41      -7.840  -7.708 -68.107  1.00 20.300          H  
ATOM    569 2HB  LEU A  41      -9.277  -7.711 -69.114  1.00 20.300          H  
ATOM    570  HG  LEU A  41      -8.699  -5.699 -66.928  1.00 20.300          H  
ATOM    571 1HD1 LEU A  41      -8.326  -4.197 -68.837  1.00 20.300          H  
ATOM    572 2HD1 LEU A  41      -7.193  -5.566 -68.865  1.00 20.300          H  
ATOM    573 3HD1 LEU A  41      -8.594  -5.549 -69.965  1.00 20.300          H  
ATOM    574 1HD2 LEU A  41     -10.634  -4.504 -67.898  1.00 20.300          H  
ATOM    575 2HD2 LEU A  41     -10.919  -5.856 -69.021  1.00 20.300          H  
ATOM    576 3HD2 LEU A  41     -11.140  -6.078 -67.267  1.00 20.300          H  
ATOM    577  N   PRO A  42     -10.153 -10.454 -68.371  1.00 13.070          N  
ATOM    578  CA  PRO A  42      -9.963 -11.757 -68.997  1.00 14.070          C  
ATOM    579  C   PRO A  42      -8.911 -11.696 -70.112  1.00 14.600          C  
ATOM    580  O   PRO A  42      -8.556 -12.715 -70.702  1.00 14.970          O  
ATOM    581  CB  PRO A  42     -11.359 -12.067 -69.548  1.00 21.110          C  
ATOM    582  CG  PRO A  42     -11.958 -10.709 -69.856  1.00 21.110          C  
ATOM    583  CD  PRO A  42     -11.437  -9.792 -68.762  1.00 21.110          C  
ATOM    584  HA  PRO A  42      -9.668 -12.487 -68.228  1.00 16.880          H  
ATOM    585 1HB  PRO A  42     -11.270 -12.704 -70.443  1.00 25.330          H  
ATOM    586 2HB  PRO A  42     -11.939 -12.637 -68.808  1.00 25.330          H  
ATOM    587 1HG  PRO A  42     -11.657 -10.382 -70.867  1.00 25.330          H  
ATOM    588 2HG  PRO A  42     -13.057 -10.778 -69.864  1.00 25.330          H  
ATOM    589 1HD  PRO A  42     -11.283  -8.796 -69.197  1.00 25.330          H  
ATOM    590 2HD  PRO A  42     -12.144  -9.776 -67.912  1.00 25.330          H  
ATOM    591  N   GLU A  43      -8.493 -10.476 -70.434  1.00 14.640          N  
ATOM    592  CA  GLU A  43      -7.572 -10.160 -71.506  1.00 15.060          C  
ATOM    593  C   GLU A  43      -6.127 -10.474 -71.130  1.00 14.650          C  
ATOM    594  O   GLU A  43      -5.751 -10.455 -69.958  1.00 14.050          O  
ATOM    595  CB  GLU A  43      -7.708  -8.676 -71.853  1.00 20.920          C  
ATOM    596  CG  GLU A  43      -9.089  -8.289 -72.389  1.00 20.920          C  
ATOM    597  CD  GLU A  43      -9.204  -6.832 -72.756  1.00 20.920          C  
ATOM    598  OE1 GLU A  43      -8.249  -6.117 -72.574  1.00 20.920          O  
ATOM    599  OE2 GLU A  43     -10.250  -6.437 -73.214  1.00 20.920          O  
ATOM    600  H   GLU A  43      -8.834  -9.703 -69.895  1.00 17.570          H  
ATOM    601  HA  GLU A  43      -7.837 -10.759 -72.377  1.00 18.070          H  
ATOM    602 1HB  GLU A  43      -7.509  -8.077 -70.965  1.00 25.100          H  
ATOM    603 2HB  GLU A  43      -6.961  -8.407 -72.602  1.00 25.100          H  
ATOM    604 1HG  GLU A  43      -9.306  -8.894 -73.268  1.00 25.100          H  
ATOM    605 2HG  GLU A  43      -9.835  -8.522 -71.632  1.00 25.100          H  
ATOM    606  N   ASN A  44      -5.311 -10.741 -72.142  1.00 14.960          N  
ATOM    607  CA  ASN A  44      -3.889 -10.993 -71.951  1.00 14.590          C  
ATOM    608  C   ASN A  44      -3.110  -9.693 -71.969  1.00 14.210          C  
ATOM    609  O   ASN A  44      -3.566  -8.699 -72.536  1.00 14.340          O  
ATOM    610  CB  ASN A  44      -3.365 -11.932 -73.016  1.00 20.570          C  
ATOM    611  CG  ASN A  44      -3.907 -13.316 -72.879  1.00 20.570          C  
ATOM    612  OD1 ASN A  44      -3.960 -13.877 -71.779  1.00 20.570          O  
ATOM    613  ND2 ASN A  44      -4.317 -13.886 -73.980  1.00 20.570          N  
ATOM    614  H   ASN A  44      -5.693 -10.753 -73.076  1.00 17.950          H  
ATOM    615  HA  ASN A  44      -3.744 -11.450 -70.971  1.00 17.510          H  
ATOM    616 1HB  ASN A  44      -3.627 -11.545 -74.000  1.00 24.690          H  
ATOM    617 2HB  ASN A  44      -2.276 -11.970 -72.962  1.00 24.690          H  
ATOM    618 1HD2 ASN A  44      -4.691 -14.814 -73.951  1.00 24.690          H  
ATOM    619 2HD2 ASN A  44      -4.255 -13.401 -74.852  1.00 24.690          H  
ATOM    620  N   ILE A  45      -1.927  -9.708 -71.373  1.00 13.720          N  
ATOM    621  CA  ILE A  45      -1.062  -8.540 -71.376  1.00 13.240          C  
ATOM    622  C   ILE A  45      -0.051  -8.624 -72.510  1.00 14.070          C  
ATOM    623  O   ILE A  45       0.672  -9.613 -72.637  1.00 15.090          O  
ATOM    624  CB  ILE A  45      -0.350  -8.395 -70.016  1.00 18.730          C  
ATOM    625  CG1 ILE A  45      -1.426  -8.209 -68.909  1.00 18.730          C  
ATOM    626  CG2 ILE A  45       0.638  -7.210 -70.052  1.00 18.730          C  
ATOM    627  CD1 ILE A  45      -0.909  -8.317 -67.489  1.00 18.730          C  
ATOM    628  H   ILE A  45      -1.618 -10.557 -70.921  1.00 16.460          H  
ATOM    629  HA  ILE A  45      -1.675  -7.653 -71.535  1.00 15.890          H  
ATOM    630  HB  ILE A  45       0.199  -9.309 -69.795  1.00 22.470          H  
ATOM    631 1HG1 ILE A  45      -1.887  -7.231 -69.034  1.00 22.470          H  
ATOM    632 2HG1 ILE A  45      -2.197  -8.968 -69.039  1.00 22.470          H  
ATOM    633 1HG2 ILE A  45       1.145  -7.112 -69.102  1.00 22.470          H  
ATOM    634 2HG2 ILE A  45       1.390  -7.373 -70.825  1.00 22.470          H  
ATOM    635 3HG2 ILE A  45       0.098  -6.289 -70.270  1.00 22.470          H  
ATOM    636 1HD1 ILE A  45      -1.739  -8.180 -66.796  1.00 22.470          H  
ATOM    637 2HD1 ILE A  45      -0.470  -9.304 -67.336  1.00 22.470          H  
ATOM    638 3HD1 ILE A  45      -0.161  -7.558 -67.296  1.00 22.470          H  
ATOM    639  N   SER A  46      -0.038  -7.595 -73.349  1.00 13.710          N  
ATOM    640  CA  SER A  46       0.844  -7.511 -74.501  1.00 14.490          C  
ATOM    641  C   SER A  46       2.266  -7.116 -74.117  1.00 14.300          C  
ATOM    642  O   SER A  46       2.531  -6.666 -72.999  1.00 13.380          O  
ATOM    643  CB  SER A  46       0.273  -6.526 -75.501  1.00 19.970          C  
ATOM    644  OG  SER A  46       0.272  -5.225 -74.980  1.00 19.970          O  
ATOM    645  H   SER A  46      -0.667  -6.822 -73.182  1.00 16.450          H  
ATOM    646  HA  SER A  46       0.883  -8.495 -74.970  1.00 17.390          H  
ATOM    647 1HB  SER A  46       0.863  -6.552 -76.416  1.00 23.970          H  
ATOM    648 2HB  SER A  46      -0.744  -6.819 -75.758  1.00 23.970          H  
ATOM    649  HG  SER A  46      -0.072  -4.659 -75.679  1.00 23.970          H  
ATOM    650  N   ILE A  47       3.190  -7.270 -75.062  1.00 15.200          N  
ATOM    651  CA  ILE A  47       4.584  -6.916 -74.834  1.00 15.150          C  
ATOM    652  C   ILE A  47       5.010  -5.748 -75.702  1.00 15.080          C  
ATOM    653  O   ILE A  47       4.791  -5.748 -76.914  1.00 15.850          O  
ATOM    654  CB  ILE A  47       5.512  -8.119 -75.098  1.00 21.230          C  
ATOM    655  CG1 ILE A  47       5.138  -9.275 -74.144  1.00 21.230          C  
ATOM    656  CG2 ILE A  47       7.005  -7.693 -74.910  1.00 21.230          C  
ATOM    657  CD1 ILE A  47       5.790 -10.601 -74.478  1.00 21.230          C  
ATOM    658  H   ILE A  47       2.911  -7.635 -75.960  1.00 18.240          H  
ATOM    659  HA  ILE A  47       4.700  -6.619 -73.793  1.00 18.180          H  
ATOM    660  HB  ILE A  47       5.362  -8.473 -76.109  1.00 25.480          H  
ATOM    661 1HG1 ILE A  47       5.414  -8.995 -73.129  1.00 25.480          H  
ATOM    662 2HG1 ILE A  47       4.061  -9.424 -74.175  1.00 25.480          H  
ATOM    663 1HG2 ILE A  47       7.664  -8.529 -75.101  1.00 25.480          H  
ATOM    664 2HG2 ILE A  47       7.269  -6.893 -75.601  1.00 25.480          H  
ATOM    665 3HG2 ILE A  47       7.160  -7.344 -73.891  1.00 25.480          H  
ATOM    666 1HD1 ILE A  47       5.459 -11.351 -73.759  1.00 25.480          H  
ATOM    667 2HD1 ILE A  47       5.498 -10.909 -75.481  1.00 25.480          H  
ATOM    668 3HD1 ILE A  47       6.870 -10.521 -74.429  1.00 25.480          H  
ATOM    669  N   VAL A  48       5.601  -4.752 -75.062  1.00 14.210          N  
ATOM    670  CA  VAL A  48       6.115  -3.586 -75.752  1.00 14.090          C  
ATOM    671  C   VAL A  48       7.544  -3.845 -76.201  1.00 14.820          C  
ATOM    672  O   VAL A  48       8.380  -4.274 -75.407  1.00 14.800          O  
ATOM    673  CB  VAL A  48       6.059  -2.345 -74.839  1.00 19.770          C  
ATOM    674  CG1 VAL A  48       6.688  -1.123 -75.543  1.00 19.770          C  
ATOM    675  CG2 VAL A  48       4.603  -2.066 -74.478  1.00 19.770          C  
ATOM    676  H   VAL A  48       5.711  -4.840 -74.061  1.00 17.050          H  
ATOM    677  HA  VAL A  48       5.501  -3.401 -76.634  1.00 16.910          H  
ATOM    678  HB  VAL A  48       6.634  -2.537 -73.934  1.00 23.730          H  
ATOM    679 1HG1 VAL A  48       6.641  -0.260 -74.880  1.00 23.730          H  
ATOM    680 2HG1 VAL A  48       7.735  -1.316 -75.790  1.00 23.730          H  
ATOM    681 3HG1 VAL A  48       6.138  -0.904 -76.458  1.00 23.730          H  
ATOM    682 1HG2 VAL A  48       4.549  -1.196 -73.822  1.00 23.730          H  
ATOM    683 2HG2 VAL A  48       4.035  -1.871 -75.388  1.00 23.730          H  
ATOM    684 3HG2 VAL A  48       4.176  -2.929 -73.967  1.00 23.730          H  
ATOM    685  N   TYR A  49       7.820  -3.579 -77.467  1.00 15.570          N  
ATOM    686  CA  TYR A  49       9.146  -3.773 -78.023  1.00 16.330          C  
ATOM    687  C   TYR A  49       9.697  -2.443 -78.500  1.00 16.040          C  
ATOM    688  O   TYR A  49       8.934  -1.541 -78.853  1.00 15.720          O  
ATOM    689  CB  TYR A  49       9.112  -4.774 -79.175  1.00 22.560          C  
ATOM    690  CG  TYR A  49       8.716  -6.181 -78.770  1.00 22.560          C  
ATOM    691  CD1 TYR A  49       7.387  -6.567 -78.788  1.00 22.560          C  
ATOM    692  CD2 TYR A  49       9.690  -7.087 -78.390  1.00 22.560          C  
ATOM    693  CE1 TYR A  49       7.035  -7.848 -78.434  1.00 22.560          C  
ATOM    694  CE2 TYR A  49       9.338  -8.371 -78.034  1.00 22.560          C  
ATOM    695  CZ  TYR A  49       8.019  -8.753 -78.054  1.00 22.560          C  
ATOM    696  OH  TYR A  49       7.679 -10.038 -77.700  1.00 22.560          O  
ATOM    697  H   TYR A  49       7.080  -3.233 -78.062  1.00 18.680          H  
ATOM    698  HA  TYR A  49       9.809  -4.149 -77.244  1.00 19.600          H  
ATOM    699 1HB  TYR A  49       8.406  -4.429 -79.931  1.00 27.070          H  
ATOM    700 2HB  TYR A  49      10.095  -4.818 -79.645  1.00 27.070          H  
ATOM    701  HD1 TYR A  49       6.614  -5.856 -79.084  1.00 27.070          H  
ATOM    702  HD2 TYR A  49      10.738  -6.788 -78.375  1.00 27.070          H  
ATOM    703  HE1 TYR A  49       5.987  -8.144 -78.449  1.00 27.070          H  
ATOM    704  HE2 TYR A  49      10.106  -9.085 -77.736  1.00 27.070          H  
ATOM    705  HH  TYR A  49       6.723 -10.121 -77.680  1.00 27.070          H  
ATOM    706  N   GLU A  50      11.020  -2.322 -78.511  1.00 16.220          N  
ATOM    707  CA  GLU A  50      11.686  -1.113 -78.979  1.00 16.030          C  
ATOM    708  C   GLU A  50      12.779  -1.458 -79.979  1.00 17.110          C  
ATOM    709  O   GLU A  50      13.326  -2.562 -79.953  1.00 17.970          O  
ATOM    710  CB  GLU A  50      12.275  -0.328 -77.802  1.00 22.520          C  
ATOM    711  CG  GLU A  50      11.241   0.195 -76.788  1.00 22.520          C  
ATOM    712  CD  GLU A  50      11.865   1.018 -75.679  1.00 22.520          C  
ATOM    713  OE1 GLU A  50      13.068   1.129 -75.662  1.00 22.520          O  
ATOM    714  OE2 GLU A  50      11.140   1.537 -74.860  1.00 22.520          O  
ATOM    715  H   GLU A  50      11.586  -3.099 -78.197  1.00 19.460          H  
ATOM    716  HA  GLU A  50      10.954  -0.483 -79.485  1.00 19.240          H  
ATOM    717 1HB  GLU A  50      12.981  -0.960 -77.264  1.00 27.020          H  
ATOM    718 2HB  GLU A  50      12.833   0.528 -78.183  1.00 27.020          H  
ATOM    719 1HG  GLU A  50      10.505   0.801 -77.315  1.00 27.020          H  
ATOM    720 2HG  GLU A  50      10.718  -0.654 -76.347  1.00 27.020          H  
ATOM    721  N   ASP A  51      13.091  -0.509 -80.856  1.00 17.150          N  
ATOM    722  CA  ASP A  51      14.149  -0.671 -81.844  1.00 18.190          C  
ATOM    723  C   ASP A  51      15.500  -0.909 -81.192  1.00 18.450          C  
ATOM    724  O   ASP A  51      15.832  -0.291 -80.178  1.00 17.800          O  
ATOM    725  CB  ASP A  51      14.253   0.574 -82.720  1.00 25.050          C  
ATOM    726  CG  ASP A  51      13.086   0.760 -83.686  1.00 25.050          C  
ATOM    727  OD1 ASP A  51      12.301  -0.144 -83.860  1.00 25.050          O  
ATOM    728  OD2 ASP A  51      12.992   1.824 -84.238  1.00 25.050          O  
ATOM    729  H   ASP A  51      12.575   0.359 -80.835  1.00 20.580          H  
ATOM    730  HA  ASP A  51      13.911  -1.532 -82.469  1.00 21.830          H  
ATOM    731 1HB  ASP A  51      14.319   1.455 -82.082  1.00 30.060          H  
ATOM    732 2HB  ASP A  51      15.183   0.526 -83.294  1.00 30.060          H  
ATOM    733  N   ALA A  52      16.302  -1.775 -81.803  1.00 19.440          N  
ATOM    734  CA  ALA A  52      17.644  -2.041 -81.306  1.00 19.840          C  
ATOM    735  C   ALA A  52      18.500  -0.785 -81.361  1.00 19.960          C  
ATOM    736  O   ALA A  52      18.404   0.002 -82.307  1.00 20.410          O  
ATOM    737  CB  ALA A  52      18.303  -3.142 -82.115  1.00 27.620          C  
ATOM    738  H   ALA A  52      15.966  -2.259 -82.623  1.00 23.330          H  
ATOM    739  HA  ALA A  52      17.565  -2.354 -80.265  1.00 23.810          H  
ATOM    740 1HB  ALA A  52      19.301  -3.334 -81.715  1.00 33.140          H  
ATOM    741 2HB  ALA A  52      17.704  -4.048 -82.055  1.00 33.140          H  
ATOM    742 3HB  ALA A  52      18.387  -2.827 -83.153  1.00 33.140          H  
ATOM    743  N   GLY A  53      19.374  -0.627 -80.370  1.00 19.620          N  
ATOM    744  CA  GLY A  53      20.307   0.488 -80.342  1.00 19.800          C  
ATOM    745  C   GLY A  53      21.630   0.079 -80.976  1.00 20.100          C  
ATOM    746  O   GLY A  53      21.705  -0.924 -81.682  1.00 20.260          O  
ATOM    747  H   GLY A  53      19.387  -1.300 -79.619  1.00 23.540          H  
ATOM    748 1HA  GLY A  53      19.883   1.336 -80.881  1.00 23.760          H  
ATOM    749 2HA  GLY A  53      20.467   0.806 -79.313  1.00 23.760          H  
ATOM    750  N   ASN A  54      22.686   0.843 -80.701  1.00 20.220          N  
ATOM    751  CA  ASN A  54      24.001   0.588 -81.288  1.00 20.590          C  
ATOM    752  C   ASN A  54      24.941  -0.258 -80.429  1.00 20.220          C  
ATOM    753  O   ASN A  54      26.123  -0.395 -80.741  1.00 20.350          O  
ATOM    754  CB  ASN A  54      24.633   1.910 -81.617  1.00 28.680          C  
ATOM    755  CG  ASN A  54      24.831   2.719 -80.385  1.00 28.680          C  
ATOM    756  OD1 ASN A  54      24.462   2.293 -79.258  1.00 28.680          O  
ATOM    757  ND2 ASN A  54      25.390   3.894 -80.554  1.00 28.680          N  
ATOM    758  H   ASN A  54      22.576   1.647 -80.092  1.00 24.260          H  
ATOM    759  HA  ASN A  54      23.850   0.040 -82.220  1.00 24.710          H  
ATOM    760 1HB  ASN A  54      25.600   1.749 -82.094  1.00 34.410          H  
ATOM    761 2HB  ASN A  54      24.003   2.462 -82.314  1.00 34.410          H  
ATOM    762 1HD2 ASN A  54      25.548   4.495 -79.766  1.00 34.410          H  
ATOM    763 2HD2 ASN A  54      25.662   4.192 -81.470  1.00 34.410          H  
ATOM    764  N   GLY A  55      24.423  -0.814 -79.342  1.00 19.820          N  
ATOM    765  CA  GLY A  55      25.213  -1.661 -78.459  1.00 19.490          C  
ATOM    766  C   GLY A  55      26.091  -0.910 -77.450  1.00 19.420          C  
ATOM    767  O   GLY A  55      26.831  -1.544 -76.698  1.00 19.980          O  
ATOM    768  H   GLY A  55      23.447  -0.653 -79.148  1.00 23.780          H  
ATOM    769 1HA  GLY A  55      24.540  -2.326 -77.919  1.00 23.390          H  
ATOM    770 2HA  GLY A  55      25.847  -2.303 -79.070  1.00 23.390          H  
ATOM    771  N   THR A  56      26.007   0.426 -77.397  1.00 18.770          N  
ATOM    772  CA  THR A  56      26.865   1.181 -76.484  1.00 18.660          C  
ATOM    773  C   THR A  56      26.256   1.398 -75.103  1.00 17.730          C  
ATOM    774  O   THR A  56      26.927   1.892 -74.192  1.00 16.700          O  
ATOM    775  CB  THR A  56      27.224   2.551 -77.076  1.00 26.170          C  
ATOM    776  OG1 THR A  56      26.031   3.335 -77.232  1.00 26.170          O  
ATOM    777  CG2 THR A  56      27.882   2.345 -78.440  1.00 26.170          C  
ATOM    778  H   THR A  56      25.389   0.945 -78.030  1.00 22.520          H  
ATOM    779  HA  THR A  56      27.791   0.620 -76.353  1.00 22.390          H  
ATOM    780  HB  THR A  56      27.910   3.075 -76.414  1.00 31.400          H  
ATOM    781  HG1 THR A  56      25.728   3.653 -76.366  1.00 31.400          H  
ATOM    782 1HG2 THR A  56      28.136   3.311 -78.871  1.00 31.400          H  
ATOM    783 2HG2 THR A  56      28.785   1.752 -78.315  1.00 31.400          H  
ATOM    784 3HG2 THR A  56      27.208   1.821 -79.106  1.00 31.400          H  
ATOM    785  N   GLY A  57      24.984   1.063 -74.946  1.00 18.270          N  
ATOM    786  CA  GLY A  57      24.304   1.227 -73.670  1.00 17.670          C  
ATOM    787  C   GLY A  57      24.356   2.676 -73.209  1.00 17.110          C  
ATOM    788  O   GLY A  57      24.026   3.592 -73.960  1.00 17.280          O  
ATOM    789  H   GLY A  57      24.498   0.675 -75.741  1.00 21.920          H  
ATOM    790 1HA  GLY A  57      23.266   0.910 -73.767  1.00 21.200          H  
ATOM    791 2HA  GLY A  57      24.768   0.583 -72.924  1.00 21.200          H  
ATOM    792  N   GLY A  58      24.792   2.874 -71.964  1.00 16.500          N  
ATOM    793  CA  GLY A  58      24.905   4.199 -71.358  1.00 16.010          C  
ATOM    794  C   GLY A  58      26.296   4.815 -71.532  1.00 15.150          C  
ATOM    795  O   GLY A  58      26.593   5.863 -70.952  1.00 14.660          O  
ATOM    796  H   GLY A  58      25.055   2.069 -71.412  1.00 19.800          H  
ATOM    797 1HA  GLY A  58      24.159   4.861 -71.799  1.00 19.210          H  
ATOM    798 2HA  GLY A  58      24.673   4.128 -70.297  1.00 19.210          H  
ATOM    799  N   GLY A  59      27.156   4.156 -72.307  1.00 15.010          N  
ATOM    800  CA  GLY A  59      28.527   4.599 -72.506  1.00 14.220          C  
ATOM    801  C   GLY A  59      29.488   3.828 -71.606  1.00 13.610          C  
ATOM    802  O   GLY A  59      29.084   3.219 -70.615  1.00 13.700          O  
ATOM    803  H   GLY A  59      26.858   3.307 -72.793  1.00 18.010          H  
ATOM    804 1HA  GLY A  59      28.800   4.444 -73.550  1.00 17.060          H  
ATOM    805 2HA  GLY A  59      28.601   5.667 -72.307  1.00 17.060          H  
ATOM    806  N   GLY A  60      30.786   3.886 -71.928  1.00 13.030          N  
ATOM    807  CA  GLY A  60      31.804   3.152 -71.168  1.00 12.460          C  
ATOM    808  C   GLY A  60      32.249   3.855 -69.888  1.00 11.340          C  
ATOM    809  O   GLY A  60      33.070   3.318 -69.137  1.00 11.320          O  
ATOM    810  H   GLY A  60      31.063   4.412 -72.747  1.00 15.640          H  
ATOM    811 1HA  GLY A  60      31.414   2.166 -70.916  1.00 14.950          H  
ATOM    812 2HA  GLY A  60      32.672   2.986 -71.806  1.00 14.950          H  
ATOM    813  N   VAL A  61      31.714   5.057 -69.661  1.00 10.480          N  
ATOM    814  CA  VAL A  61      31.969   5.926 -68.508  1.00  9.420          C  
ATOM    815  C   VAL A  61      33.438   6.366 -68.377  1.00  8.470          C  
ATOM    816  O   VAL A  61      33.754   7.558 -68.475  1.00  8.160          O  
ATOM    817  CB  VAL A  61      31.482   5.200 -67.222  1.00 13.610          C  
ATOM    818  CG1 VAL A  61      31.818   5.986 -65.954  1.00 13.610          C  
ATOM    819  CG2 VAL A  61      29.979   4.977 -67.331  1.00 13.610          C  
ATOM    820  H   VAL A  61      31.060   5.379 -70.359  1.00 12.580          H  
ATOM    821  HA  VAL A  61      31.361   6.824 -68.630  1.00 11.300          H  
ATOM    822  HB  VAL A  61      31.986   4.245 -67.139  1.00 16.330          H  
ATOM    823 1HG1 VAL A  61      31.467   5.429 -65.088  1.00 16.330          H  
ATOM    824 2HG1 VAL A  61      32.894   6.140 -65.859  1.00 16.330          H  
ATOM    825 3HG1 VAL A  61      31.319   6.934 -65.985  1.00 16.330          H  
ATOM    826 1HG2 VAL A  61      29.624   4.446 -66.449  1.00 16.330          H  
ATOM    827 2HG2 VAL A  61      29.473   5.937 -67.405  1.00 16.330          H  
ATOM    828 3HG2 VAL A  61      29.754   4.382 -68.220  1.00 16.330          H  
ATOM    829  N   GLY A  62      34.327   5.415 -68.139  1.00  8.200          N  
ATOM    830  CA  GLY A  62      35.737   5.704 -67.995  1.00  7.390          C  
ATOM    831  C   GLY A  62      35.978   6.677 -66.854  1.00  6.210          C  
ATOM    832  O   GLY A  62      35.598   6.426 -65.710  1.00  6.000          O  
ATOM    833  H   GLY A  62      33.992   4.455 -68.112  1.00  9.840          H  
ATOM    834 1HA  GLY A  62      36.277   4.776 -67.810  1.00  8.870          H  
ATOM    835 2HA  GLY A  62      36.120   6.119 -68.926  1.00  8.870          H  
ATOM    836  N   GLY A  63      36.680   7.766 -67.166  1.00  5.530          N  
ATOM    837  CA  GLY A  63      37.017   8.795 -66.188  1.00  4.510          C  
ATOM    838  C   GLY A  63      36.052   9.982 -66.164  1.00  4.270          C  
ATOM    839  O   GLY A  63      36.306  10.947 -65.440  1.00  4.100          O  
ATOM    840  H   GLY A  63      36.970   7.895 -68.125  1.00  6.640          H  
ATOM    841 1HA  GLY A  63      37.048   8.343 -65.197  1.00  5.410          H  
ATOM    842 2HA  GLY A  63      38.022   9.159 -66.393  1.00  5.410          H  
ATOM    843  N   VAL A  64      34.945   9.896 -66.920  1.00  4.490          N  
ATOM    844  CA  VAL A  64      33.979  10.992 -67.075  1.00  4.840          C  
ATOM    845  C   VAL A  64      34.584  12.390 -66.858  1.00  4.030          C  
ATOM    846  O   VAL A  64      35.552  12.754 -67.532  1.00  3.940          O  
ATOM    847  CB  VAL A  64      32.733  10.754 -66.166  1.00  6.640          C  
ATOM    848  CG1 VAL A  64      32.020   9.534 -66.629  1.00  6.640          C  
ATOM    849  CG2 VAL A  64      33.138  10.503 -64.669  1.00  6.640          C  
ATOM    850  H   VAL A  64      34.776   9.034 -67.452  1.00  5.390          H  
ATOM    851  HA  VAL A  64      33.616  10.956 -68.103  1.00  5.810          H  
ATOM    852  HB  VAL A  64      32.056  11.599 -66.260  1.00  7.960          H  
ATOM    853 1HG1 VAL A  64      31.140   9.366 -66.010  1.00  7.960          H  
ATOM    854 2HG1 VAL A  64      31.718   9.650 -67.668  1.00  7.960          H  
ATOM    855 3HG1 VAL A  64      32.696   8.698 -66.539  1.00  7.960          H  
ATOM    856 1HG2 VAL A  64      32.236  10.320 -64.086  1.00  7.960          H  
ATOM    857 2HG2 VAL A  64      33.776   9.623 -64.611  1.00  7.960          H  
ATOM    858 3HG2 VAL A  64      33.669  11.334 -64.229  1.00  7.960          H  
ATOM    859  N   GLY A  65      33.987  13.185 -65.967  1.00  3.780          N  
ATOM    860  CA  GLY A  65      34.475  14.523 -65.682  1.00  3.320          C  
ATOM    861  C   GLY A  65      33.713  15.588 -66.459  1.00  3.490          C  
ATOM    862  O   GLY A  65      32.973  15.285 -67.398  1.00  4.030          O  
ATOM    863  H   GLY A  65      33.195  12.839 -65.454  1.00  4.540          H  
ATOM    864 1HA  GLY A  65      34.389  14.716 -64.613  1.00  3.980          H  
ATOM    865 2HA  GLY A  65      35.535  14.578 -65.928  1.00  3.980          H  
ATOM    866  N   GLY A  66      33.860  16.838 -66.022  1.00  3.340          N  
ATOM    867  CA  GLY A  66      33.203  17.979 -66.649  1.00  3.460          C  
ATOM    868  C   GLY A  66      34.195  18.742 -67.520  1.00  3.370          C  
ATOM    869  O   GLY A  66      35.145  18.166 -68.052  1.00  3.350          O  
ATOM    870  H   GLY A  66      34.474  17.004 -65.238  1.00  4.010          H  
ATOM    871 1HA  GLY A  66      32.364  17.636 -67.256  1.00  4.150          H  
ATOM    872 2HA  GLY A  66      32.800  18.639 -65.882  1.00  4.150          H  
ATOM    873  N   GLY A  67      33.981  20.047 -67.661  1.00  3.380          N  
ATOM    874  CA  GLY A  67      34.842  20.869 -68.500  1.00  3.440          C  
ATOM    875  C   GLY A  67      34.333  22.295 -68.560  1.00  3.520          C  
ATOM    876  O   GLY A  67      33.304  22.619 -67.966  1.00  3.460          O  
ATOM    877  H   GLY A  67      33.196  20.478 -67.192  1.00  4.060          H  
ATOM    878 1HA  GLY A  67      35.857  20.858 -68.100  1.00  4.130          H  
ATOM    879 2HA  GLY A  67      34.886  20.447 -69.503  1.00  4.130          H  
ATOM    880  N   TYR A  68      35.053  23.144 -69.292  1.00  3.690          N  
ATOM    881  CA  TYR A  68      34.707  24.559 -69.411  1.00  3.880          C  
ATOM    882  C   TYR A  68      34.500  25.125 -70.836  1.00  4.030          C  
ATOM    883  O   TYR A  68      34.965  26.235 -71.092  1.00  5.100          O  
ATOM    884  CB  TYR A  68      35.777  25.372 -68.690  1.00  5.360          C  
ATOM    885  CG  TYR A  68      35.904  24.971 -67.244  1.00  5.360          C  
ATOM    886  CD1 TYR A  68      36.931  24.123 -66.852  1.00  5.360          C  
ATOM    887  CD2 TYR A  68      34.986  25.423 -66.314  1.00  5.360          C  
ATOM    888  CE1 TYR A  68      37.038  23.735 -65.536  1.00  5.360          C  
ATOM    889  CE2 TYR A  68      35.094  25.034 -64.998  1.00  5.360          C  
ATOM    890  CZ  TYR A  68      36.114  24.195 -64.608  1.00  5.360          C  
ATOM    891  OH  TYR A  68      36.218  23.808 -63.291  1.00  5.360          O  
ATOM    892  H   TYR A  68      35.882  22.800 -69.758  1.00  4.430          H  
ATOM    893  HA  TYR A  68      33.766  24.711 -68.882  1.00  4.660          H  
ATOM    894 1HB  TYR A  68      36.742  25.236 -69.177  1.00  6.430          H  
ATOM    895 2HB  TYR A  68      35.528  26.433 -68.730  1.00  6.430          H  
ATOM    896  HD1 TYR A  68      37.650  23.762 -67.585  1.00  6.430          H  
ATOM    897  HD2 TYR A  68      34.177  26.082 -66.622  1.00  6.430          H  
ATOM    898  HE1 TYR A  68      37.843  23.070 -65.228  1.00  6.430          H  
ATOM    899  HE2 TYR A  68      34.371  25.389 -64.264  1.00  6.430          H  
ATOM    900  HH  TYR A  68      36.977  23.228 -63.187  1.00  6.430          H  
ATOM    901  N   PRO A  69      33.883  24.406 -71.801  1.00  3.200          N  
ATOM    902  CA  PRO A  69      33.677  24.873 -73.161  1.00  3.600          C  
ATOM    903  C   PRO A  69      32.719  26.047 -73.174  1.00  4.290          C  
ATOM    904  O   PRO A  69      31.827  26.125 -72.326  1.00  4.300          O  
ATOM    905  CB  PRO A  69      33.045  23.663 -73.851  1.00  5.400          C  
ATOM    906  CG  PRO A  69      32.375  22.895 -72.729  1.00  5.400          C  
ATOM    907  CD  PRO A  69      33.257  23.105 -71.523  1.00  5.400          C  
ATOM    908  HA  PRO A  69      34.642  25.145 -73.613  1.00  4.320          H  
ATOM    909 1HB  PRO A  69      32.323  24.012 -74.613  1.00  6.480          H  
ATOM    910 2HB  PRO A  69      33.813  23.082 -74.378  1.00  6.480          H  
ATOM    911 1HG  PRO A  69      31.356  23.284 -72.568  1.00  6.480          H  
ATOM    912 2HG  PRO A  69      32.270  21.834 -73.001  1.00  6.480          H  
ATOM    913 1HD  PRO A  69      32.628  23.155 -70.620  1.00  6.480          H  
ATOM    914 2HD  PRO A  69      33.997  22.300 -71.499  1.00  6.480          H  
ATOM    915  N   SER A  70      32.877  26.927 -74.153  1.00  5.130          N  
ATOM    916  CA  SER A  70      31.970  28.051 -74.321  1.00  5.820          C  
ATOM    917  C   SER A  70      30.577  27.583 -74.708  1.00  5.850          C  
ATOM    918  O   SER A  70      30.422  26.626 -75.472  1.00  5.670          O  
ATOM    919  CB  SER A  70      32.488  28.989 -75.399  1.00  7.870          C  
ATOM    920  OG  SER A  70      33.723  29.557 -75.041  1.00  7.870          O  
ATOM    921  H   SER A  70      33.643  26.828 -74.801  1.00  6.160          H  
ATOM    922  HA  SER A  70      31.907  28.591 -73.375  1.00  6.980          H  
ATOM    923 1HB  SER A  70      32.594  28.440 -76.333  1.00  9.450          H  
ATOM    924 2HB  SER A  70      31.754  29.779 -75.570  1.00  9.450          H  
ATOM    925  HG  SER A  70      33.962  30.143 -75.766  1.00  9.450          H  
ATOM    926  N   GLY A  71      29.564  28.282 -74.211  1.00  6.240          N  
ATOM    927  CA  GLY A  71      28.194  27.996 -74.590  1.00  6.350          C  
ATOM    928  C   GLY A  71      27.873  28.862 -75.800  1.00  6.670          C  
ATOM    929  O   GLY A  71      28.790  29.421 -76.401  1.00  6.650          O  
ATOM    930  H   GLY A  71      29.757  29.038 -73.569  1.00  7.490          H  
ATOM    931 1HA  GLY A  71      28.094  26.938 -74.832  1.00  7.620          H  
ATOM    932 2HA  GLY A  71      27.532  28.226 -73.756  1.00  7.620          H  
ATOM    933  N   PRO A  72      26.599  28.985 -76.181  1.00  6.990          N  
ATOM    934  CA  PRO A  72      26.112  29.762 -77.305  1.00  7.330          C  
ATOM    935  C   PRO A  72      26.464  31.229 -77.117  1.00  7.410          C  
ATOM    936  O   PRO A  72      26.487  31.711 -75.987  1.00  7.330          O  
ATOM    937  CB  PRO A  72      24.592  29.550 -77.229  1.00 11.000          C  
ATOM    938  CG  PRO A  72      24.421  28.254 -76.463  1.00 11.000          C  
ATOM    939  CD  PRO A  72      25.549  28.253 -75.455  1.00 11.000          C  
ATOM    940  HA  PRO A  72      26.536  29.369 -78.239  1.00  8.800          H  
ATOM    941 1HB  PRO A  72      24.120  30.409 -76.727  1.00 13.190          H  
ATOM    942 2HB  PRO A  72      24.169  29.500 -78.243  1.00 13.190          H  
ATOM    943 1HG  PRO A  72      23.427  28.226 -75.986  1.00 13.190          H  
ATOM    944 2HG  PRO A  72      24.464  27.397 -77.152  1.00 13.190          H  
ATOM    945 1HD  PRO A  72      25.258  28.805 -74.547  1.00 13.190          H  
ATOM    946 2HD  PRO A  72      25.838  27.216 -75.245  1.00 13.190          H  
ATOM    947  N   ASN A  73      26.674  31.941 -78.225  1.00  7.610          N  
ATOM    948  CA  ASN A  73      26.972  33.373 -78.174  1.00  7.800          C  
ATOM    949  C   ASN A  73      25.780  34.203 -77.693  1.00  8.350          C  
ATOM    950  O   ASN A  73      25.953  35.267 -77.096  1.00  9.500          O  
ATOM    951  CB  ASN A  73      27.415  33.869 -79.536  1.00 10.840          C  
ATOM    952  CG  ASN A  73      28.798  33.417 -79.910  1.00 10.840          C  
ATOM    953  OD1 ASN A  73      29.634  33.097 -79.059  1.00 10.840          O  
ATOM    954  ND2 ASN A  73      29.057  33.379 -81.188  1.00 10.840          N  
ATOM    955  H   ASN A  73      26.651  31.476 -79.120  1.00  9.130          H  
ATOM    956  HA  ASN A  73      27.782  33.529 -77.459  1.00  9.360          H  
ATOM    957 1HB  ASN A  73      26.713  33.521 -80.293  1.00 13.010          H  
ATOM    958 2HB  ASN A  73      27.387  34.959 -79.546  1.00 13.010          H  
ATOM    959 1HD2 ASN A  73      29.959  33.085 -81.505  1.00 13.010          H  
ATOM    960 2HD2 ASN A  73      28.358  33.644 -81.852  1.00 13.010          H  
ATOM    961  N   GLY A  74      24.568  33.722 -77.959  1.00  7.550          N  
ATOM    962  CA  GLY A  74      23.366  34.441 -77.577  1.00  7.970          C  
ATOM    963  C   GLY A  74      23.038  35.507 -78.605  1.00  8.170          C  
ATOM    964  O   GLY A  74      23.605  35.525 -79.702  1.00  7.970          O  
ATOM    965  H   GLY A  74      24.471  32.855 -78.465  1.00  9.060          H  
ATOM    966 1HA  GLY A  74      22.532  33.744 -77.490  1.00  9.560          H  
ATOM    967 2HA  GLY A  74      23.508  34.902 -76.601  1.00  9.560          H  
ATOM    968  N   THR A  75      22.081  36.367 -78.273  1.00  8.550          N  
ATOM    969  CA  THR A  75      21.622  37.403 -79.188  1.00  8.770          C  
ATOM    970  C   THR A  75      21.610  38.746 -78.488  1.00  9.000          C  
ATOM    971  O   THR A  75      21.708  38.812 -77.261  1.00  9.010          O  
ATOM    972  CB  THR A  75      20.198  37.108 -79.705  1.00 12.190          C  
ATOM    973  OG1 THR A  75      19.269  37.170 -78.608  1.00 12.190          O  
ATOM    974  CG2 THR A  75      20.144  35.717 -80.324  1.00 12.190          C  
ATOM    975  H   THR A  75      21.651  36.308 -77.362  1.00 10.260          H  
ATOM    976  HA  THR A  75      22.307  37.466 -80.033  1.00 10.520          H  
ATOM    977  HB  THR A  75      19.921  37.848 -80.452  1.00 14.630          H  
ATOM    978  HG1 THR A  75      19.134  38.101 -78.340  1.00 14.630          H  
ATOM    979 1HG2 THR A  75      19.136  35.523 -80.685  1.00 14.630          H  
ATOM    980 2HG2 THR A  75      20.847  35.664 -81.155  1.00 14.630          H  
ATOM    981 3HG2 THR A  75      20.405  34.969 -79.583  1.00 14.630          H  
ATOM    982  N   ASP A  76      21.473  39.817 -79.264  1.00  9.210          N  
ATOM    983  CA  ASP A  76      21.359  41.153 -78.697  1.00  9.500          C  
ATOM    984  C   ASP A  76      20.120  41.227 -77.835  1.00  8.790          C  
ATOM    985  O   ASP A  76      19.083  40.666 -78.197  1.00  8.160          O  
ATOM    986  CB  ASP A  76      21.256  42.208 -79.797  1.00 13.180          C  
ATOM    987  CG  ASP A  76      22.551  42.426 -80.578  1.00 13.180          C  
ATOM    988  OD1 ASP A  76      23.588  41.958 -80.167  1.00 13.180          O  
ATOM    989  OD2 ASP A  76      22.479  43.065 -81.595  1.00 13.180          O  
ATOM    990  H   ASP A  76      21.441  39.702 -80.266  1.00 11.050          H  
ATOM    991  HA  ASP A  76      22.233  41.354 -78.077  1.00 11.400          H  
ATOM    992 1HB  ASP A  76      20.473  41.920 -80.499  1.00 15.820          H  
ATOM    993 2HB  ASP A  76      20.953  43.158 -79.352  1.00 15.820          H  
ATOM    994  N   ALA A  77      20.202  41.923 -76.708  1.00  8.980          N  
ATOM    995  CA  ALA A  77      19.008  42.053 -75.895  1.00  8.500          C  
ATOM    996  C   ALA A  77      18.309  43.378 -76.079  1.00  8.460          C  
ATOM    997  O   ALA A  77      17.169  43.408 -76.536  1.00  8.270          O  
ATOM    998  CB  ALA A  77      19.349  41.886 -74.420  1.00 12.090          C  
ATOM    999  H   ALA A  77      21.080  42.339 -76.436  1.00 10.780          H  
ATOM   1000  HA  ALA A  77      18.313  41.265 -76.184  1.00 10.200          H  
ATOM   1001 1HB  ALA A  77      18.430  41.953 -73.834  1.00 14.510          H  
ATOM   1002 2HB  ALA A  77      19.811  40.911 -74.265  1.00 14.510          H  
ATOM   1003 3HB  ALA A  77      20.033  42.664 -74.102  1.00 14.510          H  
ATOM   1004  N   VAL A  78      19.047  44.449 -75.764  1.00  8.540          N  
ATOM   1005  CA  VAL A  78      18.544  45.804 -75.607  1.00  8.590          C  
ATOM   1006  C   VAL A  78      17.780  45.764 -74.282  1.00  7.960          C  
ATOM   1007  O   VAL A  78      16.740  45.120 -74.167  1.00  7.650          O  
ATOM   1008  CB  VAL A  78      17.658  46.278 -76.782  1.00 12.010          C  
ATOM   1009  CG1 VAL A  78      17.156  47.700 -76.510  1.00 12.010          C  
ATOM   1010  CG2 VAL A  78      18.472  46.204 -78.083  1.00 12.010          C  
ATOM   1011  H   VAL A  78      20.006  44.285 -75.508  1.00 10.250          H  
ATOM   1012  HA  VAL A  78      19.383  46.494 -75.509  1.00 10.310          H  
ATOM   1013  HB  VAL A  78      16.777  45.662 -76.861  1.00 14.410          H  
ATOM   1014 1HG1 VAL A  78      16.525  48.022 -77.336  1.00 14.410          H  
ATOM   1015 2HG1 VAL A  78      16.573  47.715 -75.588  1.00 14.410          H  
ATOM   1016 3HG1 VAL A  78      18.003  48.376 -76.415  1.00 14.410          H  
ATOM   1017 1HG2 VAL A  78      17.853  46.536 -78.914  1.00 14.410          H  
ATOM   1018 2HG2 VAL A  78      19.347  46.844 -78.001  1.00 14.410          H  
ATOM   1019 3HG2 VAL A  78      18.789  45.179 -78.260  1.00 14.410          H  
ATOM   1020  N   ALA A  79      18.346  46.367 -73.245  1.00  7.930          N  
ATOM   1021  CA  ALA A  79      17.766  46.230 -71.918  1.00  7.450          C  
ATOM   1022  C   ALA A  79      18.152  47.390 -71.026  1.00  7.890          C  
ATOM   1023  O   ALA A  79      19.153  48.065 -71.266  1.00  8.350          O  
ATOM   1024  CB  ALA A  79      18.216  44.921 -71.288  1.00 10.620          C  
ATOM   1025  H   ALA A  79      19.189  46.909 -73.373  1.00  9.520          H  
ATOM   1026  HA  ALA A  79      16.681  46.230 -72.016  1.00  8.940          H  
ATOM   1027 1HB  ALA A  79      17.761  44.818 -70.302  1.00 12.750          H  
ATOM   1028 2HB  ALA A  79      17.909  44.088 -71.921  1.00 12.750          H  
ATOM   1029 3HB  ALA A  79      19.299  44.922 -71.186  1.00 12.750          H  
ATOM   1030  N   LEU A  80      17.358  47.613 -69.990  1.00  7.880          N  
ATOM   1031  CA  LEU A  80      17.669  48.637 -69.011  1.00  8.250          C  
ATOM   1032  C   LEU A  80      18.284  47.984 -67.797  1.00  7.420          C  
ATOM   1033  O   LEU A  80      17.953  46.840 -67.472  1.00  6.770          O  
ATOM   1034  CB  LEU A  80      16.402  49.396 -68.620  1.00 11.400          C  
ATOM   1035  CG  LEU A  80      15.630  50.084 -69.780  1.00 11.400          C  
ATOM   1036  CD1 LEU A  80      14.366  50.712 -69.219  1.00 11.400          C  
ATOM   1037  CD2 LEU A  80      16.508  51.141 -70.461  1.00 11.400          C  
ATOM   1038  H   LEU A  80      16.536  47.040 -69.862  1.00  9.460          H  
ATOM   1039  HA  LEU A  80      18.407  49.322 -69.421  1.00  9.900          H  
ATOM   1040 1HB  LEU A  80      15.723  48.700 -68.132  1.00 13.680          H  
ATOM   1041 2HB  LEU A  80      16.674  50.166 -67.896  1.00 13.680          H  
ATOM   1042  HG  LEU A  80      15.337  49.336 -70.517  1.00 13.680          H  
ATOM   1043 1HD1 LEU A  80      13.804  51.182 -70.026  1.00 13.680          H  
ATOM   1044 2HD1 LEU A  80      13.751  49.941 -68.753  1.00 13.680          H  
ATOM   1045 3HD1 LEU A  80      14.628  51.464 -68.476  1.00 13.680          H  
ATOM   1046 1HD2 LEU A  80      15.944  51.610 -71.267  1.00 13.680          H  
ATOM   1047 2HD2 LEU A  80      16.799  51.899 -69.735  1.00 13.680          H  
ATOM   1048 3HD2 LEU A  80      17.399  50.680 -70.882  1.00 13.680          H  
ATOM   1049  N   THR A  81      19.163  48.712 -67.119  1.00  7.590          N  
ATOM   1050  CA  THR A  81      19.810  48.217 -65.918  1.00  6.920          C  
ATOM   1051  C   THR A  81      19.621  49.252 -64.793  1.00  7.340          C  
ATOM   1052  O   THR A  81      19.240  50.387 -65.088  1.00  8.120          O  
ATOM   1053  CB  THR A  81      21.313  47.968 -66.221  1.00  9.960          C  
ATOM   1054  OG1 THR A  81      21.960  49.217 -66.510  1.00  9.960          O  
ATOM   1055  CG2 THR A  81      21.447  47.045 -67.438  1.00  9.960          C  
ATOM   1056  H   THR A  81      19.406  49.638 -67.443  1.00  9.110          H  
ATOM   1057  HA  THR A  81      19.326  47.283 -65.641  1.00  8.300          H  
ATOM   1058  HB  THR A  81      21.795  47.498 -65.393  1.00 11.950          H  
ATOM   1059  HG1 THR A  81      22.915  49.094 -66.501  1.00 11.950          H  
ATOM   1060 1HG2 THR A  81      22.501  46.874 -67.645  1.00 11.950          H  
ATOM   1061 2HG2 THR A  81      20.958  46.095 -67.225  1.00 11.950          H  
ATOM   1062 3HG2 THR A  81      20.987  47.497 -68.312  1.00 11.950          H  
ATOM   1063  N   GLU A  82      19.850  48.899 -63.507  1.00  6.970          N  
ATOM   1064  CA  GLU A  82      20.315  47.601 -63.003  1.00  6.200          C  
ATOM   1065  C   GLU A  82      19.411  47.160 -61.845  1.00  5.970          C  
ATOM   1066  O   GLU A  82      18.768  48.012 -61.235  1.00  6.160          O  
ATOM   1067  CB  GLU A  82      21.763  47.729 -62.507  1.00  8.990          C  
ATOM   1068  CG  GLU A  82      21.953  48.675 -61.328  1.00  8.990          C  
ATOM   1069  CD  GLU A  82      23.399  48.818 -60.944  1.00  8.990          C  
ATOM   1070  OE1 GLU A  82      24.220  48.209 -61.589  1.00  8.990          O  
ATOM   1071  OE2 GLU A  82      23.689  49.546 -60.021  1.00  8.990          O  
ATOM   1072  H   GLU A  82      19.684  49.616 -62.814  1.00  8.360          H  
ATOM   1073  HA  GLU A  82      20.281  46.878 -63.791  1.00  7.440          H  
ATOM   1074 1HB  GLU A  82      22.147  46.757 -62.212  1.00 10.790          H  
ATOM   1075 2HB  GLU A  82      22.396  48.100 -63.303  1.00 10.790          H  
ATOM   1076 1HG  GLU A  82      21.554  49.654 -61.581  1.00 10.790          H  
ATOM   1077 2HG  GLU A  82      21.397  48.293 -60.467  1.00 10.790          H  
ATOM   1078  N   PRO A  83      19.298  45.847 -61.553  1.00  5.560          N  
ATOM   1079  CA  PRO A  83      18.576  45.292 -60.416  1.00  5.320          C  
ATOM   1080  C   PRO A  83      19.106  45.807 -59.086  1.00  5.150          C  
ATOM   1081  O   PRO A  83      20.315  45.949 -58.910  1.00  5.050          O  
ATOM   1082  CB  PRO A  83      18.849  43.787 -60.542  1.00  7.980          C  
ATOM   1083  CG  PRO A  83      19.139  43.563 -62.004  1.00  7.980          C  
ATOM   1084  CD  PRO A  83      19.866  44.807 -62.457  1.00  7.980          C  
ATOM   1085  HA  PRO A  83      17.503  45.513 -60.520  1.00  6.380          H  
ATOM   1086 1HB  PRO A  83      19.692  43.510 -59.886  1.00  9.580          H  
ATOM   1087 2HB  PRO A  83      17.977  43.219 -60.186  1.00  9.580          H  
ATOM   1088 1HG  PRO A  83      19.744  42.651 -62.130  1.00  9.580          H  
ATOM   1089 2HG  PRO A  83      18.200  43.396 -62.553  1.00  9.580          H  
ATOM   1090 1HD  PRO A  83      20.952  44.704 -62.315  1.00  9.580          H  
ATOM   1091 2HD  PRO A  83      19.579  44.949 -63.504  1.00  9.580          H  
ATOM   1092  N   GLY A  84      18.204  46.010 -58.133  1.00  5.130          N  
ATOM   1093  CA  GLY A  84      18.587  46.448 -56.802  1.00  5.010          C  
ATOM   1094  C   GLY A  84      18.896  45.226 -55.938  1.00  4.610          C  
ATOM   1095  O   GLY A  84      18.967  44.110 -56.455  1.00  4.450          O  
ATOM   1096  H   GLY A  84      17.225  45.870 -58.341  1.00  6.160          H  
ATOM   1097 1HA  GLY A  84      19.464  47.091 -56.880  1.00  6.010          H  
ATOM   1098 2HA  GLY A  84      17.776  47.030 -56.368  1.00  6.010          H  
ATOM   1099  N   PRO A  85      19.095  45.411 -54.626  1.00  4.470          N  
ATOM   1100  CA  PRO A  85      19.402  44.375 -53.656  1.00  4.100          C  
ATOM   1101  C   PRO A  85      18.310  43.318 -53.648  1.00  3.900          C  
ATOM   1102  O   PRO A  85      17.132  43.646 -53.796  1.00  4.040          O  
ATOM   1103  CB  PRO A  85      19.427  45.152 -52.333  1.00  6.150          C  
ATOM   1104  CG  PRO A  85      19.745  46.579 -52.733  1.00  6.150          C  
ATOM   1105  CD  PRO A  85      19.035  46.769 -54.057  1.00  6.150          C  
ATOM   1106  HA  PRO A  85      20.381  43.930 -53.887  1.00  4.920          H  
ATOM   1107 1HB  PRO A  85      18.455  45.053 -51.826  1.00  7.380          H  
ATOM   1108 2HB  PRO A  85      20.182  44.718 -51.660  1.00  7.380          H  
ATOM   1109 1HG  PRO A  85      19.390  47.276 -51.956  1.00  7.380          H  
ATOM   1110 2HG  PRO A  85      20.834  46.719 -52.809  1.00  7.380          H  
ATOM   1111 1HD  PRO A  85      17.987  47.071 -53.895  1.00  7.380          H  
ATOM   1112 2HD  PRO A  85      19.594  47.495 -54.657  1.00  7.380          H  
ATOM   1113  N   THR A  86      18.700  42.066 -53.446  1.00  3.560          N  
ATOM   1114  CA  THR A  86      17.757  40.955 -53.398  1.00  3.340          C  
ATOM   1115  C   THR A  86      17.775  40.298 -52.022  1.00  3.000          C  
ATOM   1116  O   THR A  86      18.842  40.054 -51.457  1.00  2.700          O  
ATOM   1117  CB  THR A  86      18.073  39.937 -54.515  1.00  4.760          C  
ATOM   1118  OG1 THR A  86      17.944  40.587 -55.788  1.00  4.760          O  
ATOM   1119  CG2 THR A  86      17.114  38.756 -54.473  1.00  4.760          C  
ATOM   1120  H   THR A  86      19.683  41.869 -53.326  1.00  4.270          H  
ATOM   1121  HA  THR A  86      16.753  41.342 -53.570  1.00  4.010          H  
ATOM   1122  HB  THR A  86      19.094  39.577 -54.400  1.00  5.720          H  
ATOM   1123  HG1 THR A  86      18.592  41.304 -55.854  1.00  5.720          H  
ATOM   1124 1HG2 THR A  86      17.359  38.068 -55.278  1.00  5.720          H  
ATOM   1125 2HG2 THR A  86      17.202  38.235 -53.528  1.00  5.720          H  
ATOM   1126 3HG2 THR A  86      16.094  39.111 -54.598  1.00  5.720          H  
ATOM   1127  N   ALA A  87      16.590  40.057 -51.464  1.00  3.100          N  
ATOM   1128  CA  ALA A  87      16.469  39.415 -50.161  1.00  2.900          C  
ATOM   1129  C   ALA A  87      17.017  37.976 -50.213  1.00  2.290          C  
ATOM   1130  O   ALA A  87      16.859  37.320 -51.239  1.00  2.050          O  
ATOM   1131  CB  ALA A  87      15.018  39.384 -49.724  1.00  4.140          C  
ATOM   1132  H   ALA A  87      15.757  40.310 -51.978  1.00  3.720          H  
ATOM   1133  HA  ALA A  87      17.024  40.012 -49.455  1.00  3.480          H  
ATOM   1134 1HB  ALA A  87      14.944  38.923 -48.738  1.00  4.970          H  
ATOM   1135 2HB  ALA A  87      14.628  40.400 -49.679  1.00  4.970          H  
ATOM   1136 3HB  ALA A  87      14.437  38.802 -50.438  1.00  4.970          H  
ATOM   1137  N   PRO A  88      17.671  37.456 -49.154  1.00  2.170          N  
ATOM   1138  CA  PRO A  88      18.107  36.065 -49.041  1.00  1.740          C  
ATOM   1139  C   PRO A  88      16.930  35.075 -49.088  1.00  1.560          C  
ATOM   1140  O   PRO A  88      15.874  35.359 -48.526  1.00  1.790          O  
ATOM   1141  CB  PRO A  88      18.757  36.031 -47.650  1.00  2.610          C  
ATOM   1142  CG  PRO A  88      19.163  37.459 -47.369  1.00  2.610          C  
ATOM   1143  CD  PRO A  88      18.104  38.314 -48.032  1.00  2.610          C  
ATOM   1144  HA  PRO A  88      18.837  35.845 -49.833  1.00  2.090          H  
ATOM   1145 1HB  PRO A  88      18.039  35.635 -46.914  1.00  3.130          H  
ATOM   1146 2HB  PRO A  88      19.614  35.341 -47.657  1.00  3.130          H  
ATOM   1147 1HG  PRO A  88      19.223  37.626 -46.281  1.00  3.130          H  
ATOM   1148 2HG  PRO A  88      20.168  37.652 -47.773  1.00  3.130          H  
ATOM   1149 1HD  PRO A  88      17.266  38.534 -47.353  1.00  3.130          H  
ATOM   1150 2HD  PRO A  88      18.626  39.214 -48.386  1.00  3.130          H  
ATOM   1151  N   VAL A  89      17.151  33.886 -49.679  1.00  1.160          N  
ATOM   1152  CA  VAL A  89      16.174  32.785 -49.720  1.00  0.990          C  
ATOM   1153  C   VAL A  89      16.342  31.919 -48.477  1.00  0.800          C  
ATOM   1154  O   VAL A  89      17.453  31.479 -48.181  1.00  0.710          O  
ATOM   1155  CB  VAL A  89      16.366  31.916 -50.980  1.00  1.450          C  
ATOM   1156  CG1 VAL A  89      15.392  30.709 -50.966  1.00  1.450          C  
ATOM   1157  CG2 VAL A  89      16.133  32.775 -52.210  1.00  1.450          C  
ATOM   1158  H   VAL A  89      18.050  33.744 -50.117  1.00  1.390          H  
ATOM   1159  HA  VAL A  89      15.167  33.207 -49.725  1.00  1.190          H  
ATOM   1160  HB  VAL A  89      17.382  31.522 -50.995  1.00  1.740          H  
ATOM   1161 1HG1 VAL A  89      15.550  30.110 -51.863  1.00  1.740          H  
ATOM   1162 2HG1 VAL A  89      15.569  30.083 -50.093  1.00  1.740          H  
ATOM   1163 3HG1 VAL A  89      14.364  31.068 -50.949  1.00  1.740          H  
ATOM   1164 1HG2 VAL A  89      16.277  32.175 -53.109  1.00  1.740          H  
ATOM   1165 2HG2 VAL A  89      15.115  33.165 -52.192  1.00  1.740          H  
ATOM   1166 3HG2 VAL A  89      16.834  33.610 -52.216  1.00  1.740          H  
ATOM   1167  N   THR A  90      15.259  31.646 -47.753  1.00  0.780          N  
ATOM   1168  CA  THR A  90      15.330  30.855 -46.526  1.00  0.620          C  
ATOM   1169  C   THR A  90      15.468  29.363 -46.792  1.00  0.410          C  
ATOM   1170  O   THR A  90      14.568  28.567 -46.473  1.00  0.330          O  
ATOM   1171  CB  THR A  90      14.092  31.076 -45.664  1.00  0.930          C  
ATOM   1172  OG1 THR A  90      12.933  30.800 -46.453  1.00  0.930          O  
ATOM   1173  CG2 THR A  90      14.045  32.496 -45.167  1.00  0.930          C  
ATOM   1174  H   THR A  90      14.359  32.012 -48.039  1.00  0.940          H  
ATOM   1175  HA  THR A  90      16.206  31.176 -45.967  1.00  0.740          H  
ATOM   1176  HB  THR A  90      14.119  30.399 -44.813  1.00  1.120          H  
ATOM   1177  HG1 THR A  90      12.927  29.847 -46.665  1.00  1.120          H  
ATOM   1178 1HG2 THR A  90      13.154  32.635 -44.556  1.00  1.120          H  
ATOM   1179 2HG2 THR A  90      14.929  32.702 -44.572  1.00  1.120          H  
ATOM   1180 3HG2 THR A  90      14.015  33.180 -46.013  1.00  1.120          H  
ATOM   1181  N   THR A  91      16.624  28.989 -47.338  1.00  0.360          N  
ATOM   1182  CA  THR A  91      16.913  27.621 -47.761  1.00  0.130          C  
ATOM   1183  C   THR A  91      16.868  26.653 -46.594  1.00  0.170          C  
ATOM   1184  O   THR A  91      16.451  25.501 -46.752  1.00  0.220          O  
ATOM   1185  CB  THR A  91      18.286  27.549 -48.447  1.00  0.270          C  
ATOM   1186  OG1 THR A  91      19.291  28.015 -47.534  1.00  0.270          O  
ATOM   1187  CG2 THR A  91      18.283  28.421 -49.706  1.00  0.270          C  
ATOM   1188  H   THR A  91      17.297  29.737 -47.527  1.00  0.430          H  
ATOM   1189  HA  THR A  91      16.170  27.313 -48.488  1.00  0.160          H  
ATOM   1190  HB  THR A  91      18.502  26.516 -48.718  1.00  0.330          H  
ATOM   1191  HG1 THR A  91      20.163  27.849 -47.908  1.00  0.330          H  
ATOM   1192 1HG2 THR A  91      19.257  28.365 -50.188  1.00  0.330          H  
ATOM   1193 2HG2 THR A  91      17.516  28.063 -50.391  1.00  0.330          H  
ATOM   1194 3HG2 THR A  91      18.076  29.445 -49.446  1.00  0.330          H  
ATOM   1195  N   PHE A  92      17.230  27.140 -45.416  1.00  0.200          N  
ATOM   1196  CA  PHE A  92      17.194  26.359 -44.198  1.00  0.290          C  
ATOM   1197  C   PHE A  92      15.779  26.002 -43.737  1.00  0.180          C  
ATOM   1198  O   PHE A  92      15.595  24.973 -43.072  1.00  0.140          O  
ATOM   1199  CB  PHE A  92      17.934  27.143 -43.117  1.00  0.370          C  
ATOM   1200  CG  PHE A  92      17.303  28.493 -42.825  1.00  0.370          C  
ATOM   1201  CD1 PHE A  92      16.310  28.652 -41.885  1.00  0.370          C  
ATOM   1202  CD2 PHE A  92      17.731  29.623 -43.521  1.00  0.370          C  
ATOM   1203  CE1 PHE A  92      15.759  29.895 -41.650  1.00  0.370          C  
ATOM   1204  CE2 PHE A  92      17.178  30.853 -43.280  1.00  0.370          C  
ATOM   1205  CZ  PHE A  92      16.190  30.987 -42.345  1.00  0.370          C  
ATOM   1206  H   PHE A  92      17.593  28.082 -45.387  1.00  0.240          H  
ATOM   1207  HA  PHE A  92      17.735  25.430 -44.381  1.00  0.350          H  
ATOM   1208 1HB  PHE A  92      17.947  26.567 -42.194  1.00  0.440          H  
ATOM   1209 2HB  PHE A  92      18.966  27.303 -43.421  1.00  0.440          H  
ATOM   1210  HD1 PHE A  92      15.951  27.785 -41.322  1.00  0.440          H  
ATOM   1211  HD2 PHE A  92      18.525  29.532 -44.266  1.00  0.440          H  
ATOM   1212  HE1 PHE A  92      14.972  30.002 -40.902  1.00  0.440          H  
ATOM   1213  HE2 PHE A  92      17.528  31.727 -43.830  1.00  0.440          H  
ATOM   1214  HZ  PHE A  92      15.749  31.966 -42.148  1.00  0.440          H  
ATOM   1215  N   ASN A  93      14.764  26.788 -44.125  1.00  0.150          N  
ATOM   1216  CA  ASN A  93      13.420  26.438 -43.722  1.00  0.190          C  
ATOM   1217  C   ASN A  93      12.949  25.360 -44.651  1.00  0.230          C  
ATOM   1218  O   ASN A  93      12.346  24.380 -44.215  1.00  0.260          O  
ATOM   1219  CB  ASN A  93      12.475  27.626 -43.728  1.00  0.250          C  
ATOM   1220  CG  ASN A  93      12.663  28.549 -42.554  1.00  0.250          C  
ATOM   1221  OD1 ASN A  93      13.175  28.149 -41.500  1.00  0.250          O  
ATOM   1222  ND2 ASN A  93      12.238  29.775 -42.702  1.00  0.250          N  
ATOM   1223  H   ASN A  93      14.904  27.617 -44.703  1.00  0.180          H  
ATOM   1224  HA  ASN A  93      13.444  26.020 -42.716  1.00  0.230          H  
ATOM   1225 1HB  ASN A  93      12.626  28.196 -44.646  1.00  0.300          H  
ATOM   1226 2HB  ASN A  93      11.444  27.267 -43.735  1.00  0.300          H  
ATOM   1227 1HD2 ASN A  93      12.330  30.428 -41.952  1.00  0.300          H  
ATOM   1228 2HD2 ASN A  93      11.801  30.060 -43.557  1.00  0.300          H  
ATOM   1229  N   TYR A  94      13.284  25.507 -45.935  1.00  0.250          N  
ATOM   1230  CA  TYR A  94      12.843  24.528 -46.913  1.00  0.320          C  
ATOM   1231  C   TYR A  94      13.416  23.162 -46.555  1.00  0.190          C  
ATOM   1232  O   TYR A  94      12.703  22.155 -46.605  1.00  0.180          O  
ATOM   1233  CB  TYR A  94      13.256  24.951 -48.325  1.00  0.420          C  
ATOM   1234  CG  TYR A  94      12.455  26.134 -48.874  1.00  0.420          C  
ATOM   1235  CD1 TYR A  94      13.048  27.383 -49.011  1.00  0.420          C  
ATOM   1236  CD2 TYR A  94      11.128  25.965 -49.237  1.00  0.420          C  
ATOM   1237  CE1 TYR A  94      12.336  28.448 -49.501  1.00  0.420          C  
ATOM   1238  CE2 TYR A  94      10.410  27.037 -49.733  1.00  0.420          C  
ATOM   1239  CZ  TYR A  94      11.011  28.274 -49.865  1.00  0.420          C  
ATOM   1240  OH  TYR A  94      10.295  29.340 -50.359  1.00  0.420          O  
ATOM   1241  H   TYR A  94      13.794  26.347 -46.221  1.00  0.300          H  
ATOM   1242  HA  TYR A  94      11.755  24.457 -46.867  1.00  0.380          H  
ATOM   1243 1HB  TYR A  94      14.311  25.224 -48.326  1.00  0.500          H  
ATOM   1244 2HB  TYR A  94      13.136  24.111 -49.005  1.00  0.500          H  
ATOM   1245  HD1 TYR A  94      14.068  27.522 -48.732  1.00  0.500          H  
ATOM   1246  HD2 TYR A  94      10.651  24.989 -49.133  1.00  0.500          H  
ATOM   1247  HE1 TYR A  94      12.812  29.422 -49.602  1.00  0.500          H  
ATOM   1248  HE2 TYR A  94       9.366  26.905 -50.019  1.00  0.500          H  
ATOM   1249  HH  TYR A  94       9.401  29.057 -50.568  1.00  0.500          H  
ATOM   1250  N   TYR A  95      14.694  23.132 -46.152  1.00  0.120          N  
ATOM   1251  CA  TYR A  95      15.331  21.896 -45.730  1.00  0.060          C  
ATOM   1252  C   TYR A  95      14.613  21.240 -44.563  1.00  0.130          C  
ATOM   1253  O   TYR A  95      14.314  20.040 -44.608  1.00  0.180          O  
ATOM   1254  CB  TYR A  95      16.785  22.124 -45.341  1.00  0.110          C  
ATOM   1255  CG  TYR A  95      17.381  20.888 -44.725  1.00  0.110          C  
ATOM   1256  CD1 TYR A  95      17.774  19.827 -45.518  1.00  0.110          C  
ATOM   1257  CD2 TYR A  95      17.510  20.811 -43.348  1.00  0.110          C  
ATOM   1258  CE1 TYR A  95      18.288  18.689 -44.932  1.00  0.110          C  
ATOM   1259  CE2 TYR A  95      18.018  19.681 -42.765  1.00  0.110          C  
ATOM   1260  CZ  TYR A  95      18.407  18.619 -43.549  1.00  0.110          C  
ATOM   1261  OH  TYR A  95      18.917  17.483 -42.962  1.00  0.110          O  
ATOM   1262  H   TYR A  95      15.246  23.996 -46.180  1.00  0.140          H  
ATOM   1263  HA  TYR A  95      15.302  21.200 -46.567  1.00  0.070          H  
ATOM   1264 1HB  TYR A  95      17.369  22.401 -46.219  1.00  0.130          H  
ATOM   1265 2HB  TYR A  95      16.852  22.941 -44.622  1.00  0.130          H  
ATOM   1266  HD1 TYR A  95      17.671  19.884 -46.601  1.00  0.130          H  
ATOM   1267  HD2 TYR A  95      17.197  21.647 -42.724  1.00  0.130          H  
ATOM   1268  HE1 TYR A  95      18.595  17.849 -45.553  1.00  0.130          H  
ATOM   1269  HE2 TYR A  95      18.110  19.624 -41.680  1.00  0.130          H  
ATOM   1270  HH  TYR A  95      19.135  16.842 -43.643  1.00  0.130          H  
ATOM   1271  N   ASN A  96      14.350  22.003 -43.499  1.00  0.170          N  
ATOM   1272  CA  ASN A  96      13.692  21.402 -42.355  1.00  0.220          C  
ATOM   1273  C   ASN A  96      12.273  20.939 -42.666  1.00  0.200          C  
ATOM   1274  O   ASN A  96      11.858  19.878 -42.184  1.00  0.210          O  
ATOM   1275  CB  ASN A  96      13.714  22.360 -41.188  1.00  0.290          C  
ATOM   1276  CG  ASN A  96      15.064  22.420 -40.528  1.00  0.290          C  
ATOM   1277  OD1 ASN A  96      15.816  21.435 -40.519  1.00  0.290          O  
ATOM   1278  ND2 ASN A  96      15.394  23.554 -39.975  1.00  0.290          N  
ATOM   1279  H   ASN A  96      14.630  22.991 -43.479  1.00  0.200          H  
ATOM   1280  HA  ASN A  96      14.258  20.515 -42.074  1.00  0.260          H  
ATOM   1281 1HB  ASN A  96      13.454  23.362 -41.548  1.00  0.350          H  
ATOM   1282 2HB  ASN A  96      12.966  22.068 -40.455  1.00  0.350          H  
ATOM   1283 1HD2 ASN A  96      16.281  23.649 -39.524  1.00  0.350          H  
ATOM   1284 2HD2 ASN A  96      14.765  24.331 -40.009  1.00  0.350          H  
ATOM   1285  N   GLU A  97      11.533  21.695 -43.492  1.00  0.190          N  
ATOM   1286  CA  GLU A  97      10.180  21.290 -43.849  1.00  0.170          C  
ATOM   1287  C   GLU A  97      10.208  19.997 -44.652  1.00  0.170          C  
ATOM   1288  O   GLU A  97       9.383  19.106 -44.424  1.00  0.170          O  
ATOM   1289  CB  GLU A  97       9.474  22.380 -44.662  1.00  0.250          C  
ATOM   1290  CG  GLU A  97       9.100  23.646 -43.880  1.00  0.250          C  
ATOM   1291  CD  GLU A  97       8.518  24.712 -44.771  1.00  0.250          C  
ATOM   1292  OE1 GLU A  97       8.496  24.505 -45.963  1.00  0.250          O  
ATOM   1293  OE2 GLU A  97       8.101  25.727 -44.267  1.00  0.250          O  
ATOM   1294  H   GLU A  97      11.903  22.584 -43.848  1.00  0.230          H  
ATOM   1295  HA  GLU A  97       9.617  21.117 -42.934  1.00  0.200          H  
ATOM   1296 1HB  GLU A  97      10.128  22.686 -45.482  1.00  0.300          H  
ATOM   1297 2HB  GLU A  97       8.565  21.974 -45.102  1.00  0.300          H  
ATOM   1298 1HG  GLU A  97       8.369  23.384 -43.118  1.00  0.300          H  
ATOM   1299 2HG  GLU A  97       9.982  24.033 -43.378  1.00  0.300          H  
ATOM   1300  N   SER A  98      11.176  19.882 -45.570  1.00  0.170          N  
ATOM   1301  CA  SER A  98      11.333  18.695 -46.391  1.00  0.160          C  
ATOM   1302  C   SER A  98      11.629  17.494 -45.519  1.00  0.160          C  
ATOM   1303  O   SER A  98      11.048  16.420 -45.709  1.00  0.170          O  
ATOM   1304  CB  SER A  98      12.446  18.889 -47.397  1.00  0.230          C  
ATOM   1305  OG  SER A  98      12.605  17.749 -48.198  1.00  0.230          O  
ATOM   1306  H   SER A  98      11.799  20.677 -45.747  1.00  0.200          H  
ATOM   1307  HA  SER A  98      10.402  18.518 -46.927  1.00  0.190          H  
ATOM   1308 1HB  SER A  98      12.225  19.754 -48.020  1.00  0.270          H  
ATOM   1309 2HB  SER A  98      13.376  19.100 -46.870  1.00  0.270          H  
ATOM   1310  HG  SER A  98      13.322  17.954 -48.800  1.00  0.270          H  
ATOM   1311  N   ALA A  99      12.554  17.661 -44.564  1.00  0.150          N  
ATOM   1312  CA  ALA A  99      12.899  16.574 -43.674  1.00  0.160          C  
ATOM   1313  C   ALA A  99      11.684  16.126 -42.867  1.00  0.180          C  
ATOM   1314  O   ALA A  99      11.459  14.923 -42.707  1.00  0.190          O  
ATOM   1315  CB  ALA A  99      14.016  17.013 -42.745  1.00  0.220          C  
ATOM   1316  H   ALA A  99      13.042  18.559 -44.482  1.00  0.180          H  
ATOM   1317  HA  ALA A  99      13.238  15.734 -44.278  1.00  0.190          H  
ATOM   1318 1HB  ALA A  99      14.292  16.190 -42.090  1.00  0.260          H  
ATOM   1319 2HB  ALA A  99      14.881  17.320 -43.337  1.00  0.260          H  
ATOM   1320 3HB  ALA A  99      13.673  17.858 -42.147  1.00  0.260          H  
ATOM   1321  N   ALA A 100      10.886  17.084 -42.375  1.00  0.190          N  
ATOM   1322  CA  ALA A 100       9.695  16.742 -41.617  1.00  0.210          C  
ATOM   1323  C   ALA A 100       8.706  15.976 -42.481  1.00  0.220          C  
ATOM   1324  O   ALA A 100       8.077  15.013 -42.022  1.00  0.230          O  
ATOM   1325  CB  ALA A 100       9.045  17.999 -41.081  1.00  0.290          C  
ATOM   1326  H   ALA A 100      11.142  18.071 -42.490  1.00  0.230          H  
ATOM   1327  HA  ALA A 100       9.992  16.102 -40.785  1.00  0.250          H  
ATOM   1328 1HB  ALA A 100       8.167  17.736 -40.497  1.00  0.340          H  
ATOM   1329 2HB  ALA A 100       9.760  18.531 -40.454  1.00  0.340          H  
ATOM   1330 3HB  ALA A 100       8.753  18.636 -41.915  1.00  0.340          H  
ATOM   1331  N   ALA A 101       8.556  16.410 -43.740  1.00  0.220          N  
ATOM   1332  CA  ALA A 101       7.664  15.746 -44.666  1.00  0.230          C  
ATOM   1333  C   ALA A 101       8.115  14.319 -44.901  1.00  0.230          C  
ATOM   1334  O   ALA A 101       7.283  13.414 -44.975  1.00  0.240          O  
ATOM   1335  CB  ALA A 101       7.614  16.498 -45.979  1.00  0.320          C  
ATOM   1336  H   ALA A 101       9.048  17.258 -44.039  1.00  0.260          H  
ATOM   1337  HA  ALA A 101       6.669  15.727 -44.225  1.00  0.280          H  
ATOM   1338 1HB  ALA A 101       6.926  16.003 -46.659  1.00  0.380          H  
ATOM   1339 2HB  ALA A 101       7.280  17.519 -45.795  1.00  0.380          H  
ATOM   1340 3HB  ALA A 101       8.607  16.520 -46.420  1.00  0.380          H  
ATOM   1341  N   ALA A 102       9.434  14.114 -45.015  1.00  0.210          N  
ATOM   1342  CA  ALA A 102       9.980  12.784 -45.212  1.00  0.210          C  
ATOM   1343  C   ALA A 102       9.664  11.879 -44.026  1.00  0.220          C  
ATOM   1344  O   ALA A 102       9.308  10.711 -44.221  1.00  0.220          O  
ATOM   1345  CB  ALA A 102      11.477  12.863 -45.420  1.00  0.290          C  
ATOM   1346  H   ALA A 102      10.061  14.927 -45.023  1.00  0.250          H  
ATOM   1347  HA  ALA A 102       9.519  12.359 -46.101  1.00  0.250          H  
ATOM   1348 1HB  ALA A 102      11.875  11.866 -45.595  1.00  0.350          H  
ATOM   1349 2HB  ALA A 102      11.687  13.500 -46.280  1.00  0.350          H  
ATOM   1350 3HB  ALA A 102      11.944  13.287 -44.537  1.00  0.350          H  
ATOM   1351  N   GLU A 103       9.770  12.416 -42.797  1.00  0.220          N  
ATOM   1352  CA  GLU A 103       9.453  11.625 -41.612  1.00  0.230          C  
ATOM   1353  C   GLU A 103       7.976  11.240 -41.622  1.00  0.240          C  
ATOM   1354  O   GLU A 103       7.620  10.088 -41.331  1.00  0.250          O  
ATOM   1355  CB  GLU A 103       9.788  12.398 -40.327  1.00  0.320          C  
ATOM   1356  CG  GLU A 103      11.287  12.596 -40.068  1.00  0.320          C  
ATOM   1357  CD  GLU A 103      11.588  13.438 -38.832  1.00  0.320          C  
ATOM   1358  OE1 GLU A 103      10.667  13.957 -38.242  1.00  0.320          O  
ATOM   1359  OE2 GLU A 103      12.751  13.563 -38.494  1.00  0.320          O  
ATOM   1360  H   GLU A 103      10.140  13.371 -42.701  1.00  0.260          H  
ATOM   1361  HA  GLU A 103      10.047  10.713 -41.633  1.00  0.280          H  
ATOM   1362 1HB  GLU A 103       9.326  13.384 -40.370  1.00  0.380          H  
ATOM   1363 2HB  GLU A 103       9.365  11.875 -39.469  1.00  0.380          H  
ATOM   1364 1HG  GLU A 103      11.749  11.618 -39.949  1.00  0.380          H  
ATOM   1365 2HG  GLU A 103      11.731  13.070 -40.941  1.00  0.380          H  
ATOM   1366  N   TRP A 104       7.113  12.187 -42.018  1.00  0.250          N  
ATOM   1367  CA  TRP A 104       5.696  11.896 -42.109  1.00  0.260          C  
ATOM   1368  C   TRP A 104       5.444  10.816 -43.129  1.00  0.270          C  
ATOM   1369  O   TRP A 104       4.693   9.881 -42.855  1.00  0.280          O  
ATOM   1370  CB  TRP A 104       4.859  13.114 -42.490  1.00  0.360          C  
ATOM   1371  CG  TRP A 104       3.400  12.752 -42.643  1.00  0.360          C  
ATOM   1372  CD1 TRP A 104       2.479  12.700 -41.648  1.00  0.360          C  
ATOM   1373  CD2 TRP A 104       2.690  12.376 -43.865  1.00  0.360          C  
ATOM   1374  NE1 TRP A 104       1.261  12.316 -42.149  1.00  0.360          N  
ATOM   1375  CE2 TRP A 104       1.374  12.115 -43.502  1.00  0.360          C  
ATOM   1376  CE3 TRP A 104       3.065  12.242 -45.211  1.00  0.360          C  
ATOM   1377  CZ2 TRP A 104       0.424  11.722 -44.428  1.00  0.360          C  
ATOM   1378  CZ3 TRP A 104       2.116  11.844 -46.133  1.00  0.360          C  
ATOM   1379  CH2 TRP A 104       0.830  11.592 -45.753  1.00  0.360          C  
ATOM   1380  H   TRP A 104       7.460  13.135 -42.206  1.00  0.300          H  
ATOM   1381  HA  TRP A 104       5.356  11.538 -41.139  1.00  0.310          H  
ATOM   1382 1HB  TRP A 104       4.961  13.884 -41.728  1.00  0.430          H  
ATOM   1383 2HB  TRP A 104       5.218  13.529 -43.427  1.00  0.430          H  
ATOM   1384  HD1 TRP A 104       2.680  12.923 -40.601  1.00  0.430          H  
ATOM   1385  HE1 TRP A 104       0.416  12.199 -41.610  1.00  0.430          H  
ATOM   1386  HE3 TRP A 104       4.086  12.444 -45.524  1.00  0.430          H  
ATOM   1387  HZ2 TRP A 104      -0.608  11.515 -44.146  1.00  0.430          H  
ATOM   1388  HZ3 TRP A 104       2.420  11.738 -47.173  1.00  0.430          H  
ATOM   1389  HH2 TRP A 104       0.105  11.280 -46.504  1.00  0.430          H  
ATOM   1390  N   ALA A 105       6.054  10.951 -44.315  1.00  0.270          N  
ATOM   1391  CA  ALA A 105       5.855   9.997 -45.388  1.00  0.280          C  
ATOM   1392  C   ALA A 105       6.272   8.613 -44.953  1.00  0.280          C  
ATOM   1393  O   ALA A 105       5.566   7.649 -45.232  1.00  0.280          O  
ATOM   1394  CB  ALA A 105       6.637  10.418 -46.611  1.00  0.390          C  
ATOM   1395  H   ALA A 105       6.648  11.766 -44.483  1.00  0.320          H  
ATOM   1396  HA  ALA A 105       4.797   9.970 -45.632  1.00  0.340          H  
ATOM   1397 1HB  ALA A 105       6.463   9.705 -47.416  1.00  0.470          H  
ATOM   1398 2HB  ALA A 105       6.312  11.411 -46.920  1.00  0.470          H  
ATOM   1399 3HB  ALA A 105       7.697  10.444 -46.366  1.00  0.470          H  
ATOM   1400  N   HIS A 106       7.375   8.502 -44.207  1.00  0.260          N  
ATOM   1401  CA  HIS A 106       7.787   7.203 -43.708  1.00  0.260          C  
ATOM   1402  C   HIS A 106       6.710   6.593 -42.843  1.00  0.260          C  
ATOM   1403  O   HIS A 106       6.270   5.463 -43.089  1.00  0.270          O  
ATOM   1404  CB  HIS A 106       9.061   7.297 -42.870  1.00  0.360          C  
ATOM   1405  CG  HIS A 106       9.366   6.011 -42.161  1.00  0.360          C  
ATOM   1406  ND1 HIS A 106       9.887   4.904 -42.791  1.00  0.360          N  
ATOM   1407  CD2 HIS A 106       9.175   5.656 -40.867  1.00  0.360          C  
ATOM   1408  CE1 HIS A 106      10.008   3.922 -41.907  1.00  0.360          C  
ATOM   1409  NE2 HIS A 106       9.582   4.360 -40.738  1.00  0.360          N  
ATOM   1410  H   HIS A 106       7.965   9.324 -44.038  1.00  0.310          H  
ATOM   1411  HA  HIS A 106       7.971   6.531 -44.544  1.00  0.310          H  
ATOM   1412 1HB  HIS A 106       9.903   7.557 -43.511  1.00  0.440          H  
ATOM   1413 2HB  HIS A 106       8.960   8.084 -42.129  1.00  0.440          H  
ATOM   1414  HD2 HIS A 106       8.761   6.283 -40.075  1.00  0.440          H  
ATOM   1415  HE1 HIS A 106      10.389   2.922 -42.112  1.00  0.440          H  
ATOM   1416  HE2 HIS A 106       9.542   3.840 -39.872  1.00  0.440          H  
ATOM   1417  N   PHE A 107       6.263   7.353 -41.839  1.00  0.260          N  
ATOM   1418  CA  PHE A 107       5.257   6.868 -40.911  1.00  0.260          C  
ATOM   1419  C   PHE A 107       4.026   6.447 -41.680  1.00  0.270          C  
ATOM   1420  O   PHE A 107       3.521   5.340 -41.503  1.00  0.270          O  
ATOM   1421  CB  PHE A 107       4.885   7.957 -39.906  1.00  0.360          C  
ATOM   1422  CG  PHE A 107       3.809   7.572 -38.927  1.00  0.360          C  
ATOM   1423  CD1 PHE A 107       4.121   6.860 -37.780  1.00  0.360          C  
ATOM   1424  CD2 PHE A 107       2.483   7.925 -39.152  1.00  0.360          C  
ATOM   1425  CE1 PHE A 107       3.139   6.518 -36.877  1.00  0.360          C  
ATOM   1426  CE2 PHE A 107       1.501   7.579 -38.252  1.00  0.360          C  
ATOM   1427  CZ  PHE A 107       1.831   6.878 -37.111  1.00  0.360          C  
ATOM   1428  H   PHE A 107       6.662   8.290 -41.710  1.00  0.310          H  
ATOM   1429  HA  PHE A 107       5.659   6.005 -40.376  1.00  0.310          H  
ATOM   1430 1HB  PHE A 107       5.777   8.236 -39.343  1.00  0.440          H  
ATOM   1431 2HB  PHE A 107       4.557   8.848 -40.444  1.00  0.440          H  
ATOM   1432  HD1 PHE A 107       5.152   6.578 -37.595  1.00  0.440          H  
ATOM   1433  HD2 PHE A 107       2.221   8.484 -40.052  1.00  0.440          H  
ATOM   1434  HE1 PHE A 107       3.396   5.965 -35.977  1.00  0.440          H  
ATOM   1435  HE2 PHE A 107       0.465   7.860 -38.439  1.00  0.440          H  
ATOM   1436  HZ  PHE A 107       1.054   6.606 -36.398  1.00  0.440          H  
ATOM   1437  N   TYR A 108       3.539   7.335 -42.545  1.00  0.280          N  
ATOM   1438  CA  TYR A 108       2.351   7.104 -43.333  1.00  0.300          C  
ATOM   1439  C   TYR A 108       2.446   5.839 -44.172  1.00  0.310          C  
ATOM   1440  O   TYR A 108       1.551   4.991 -44.109  1.00  0.320          O  
ATOM   1441  CB  TYR A 108       2.094   8.316 -44.213  1.00  0.410          C  
ATOM   1442  CG  TYR A 108       0.956   8.171 -45.151  1.00  0.410          C  
ATOM   1443  CD1 TYR A 108      -0.337   8.303 -44.691  1.00  0.410          C  
ATOM   1444  CD2 TYR A 108       1.201   7.927 -46.488  1.00  0.410          C  
ATOM   1445  CE1 TYR A 108      -1.388   8.190 -45.567  1.00  0.410          C  
ATOM   1446  CE2 TYR A 108       0.153   7.815 -47.362  1.00  0.410          C  
ATOM   1447  CZ  TYR A 108      -1.141   7.948 -46.906  1.00  0.410          C  
ATOM   1448  OH  TYR A 108      -2.196   7.837 -47.782  1.00  0.410          O  
ATOM   1449  H   TYR A 108       4.017   8.229 -42.652  1.00  0.340          H  
ATOM   1450  HA  TYR A 108       1.511   6.994 -42.654  1.00  0.360          H  
ATOM   1451 1HB  TYR A 108       1.911   9.181 -43.579  1.00  0.490          H  
ATOM   1452 2HB  TYR A 108       2.985   8.533 -44.793  1.00  0.490          H  
ATOM   1453  HD1 TYR A 108      -0.523   8.500 -43.637  1.00  0.490          H  
ATOM   1454  HD2 TYR A 108       2.230   7.823 -46.850  1.00  0.490          H  
ATOM   1455  HE1 TYR A 108      -2.410   8.295 -45.208  1.00  0.490          H  
ATOM   1456  HE2 TYR A 108       0.346   7.621 -48.417  1.00  0.490          H  
ATOM   1457  HH  TYR A 108      -1.865   7.628 -48.660  1.00  0.490          H  
ATOM   1458  N   ASP A 109       3.521   5.691 -44.956  1.00  0.310          N  
ATOM   1459  CA  ASP A 109       3.659   4.517 -45.800  1.00  0.310          C  
ATOM   1460  C   ASP A 109       3.710   3.253 -44.964  1.00  0.300          C  
ATOM   1461  O   ASP A 109       3.122   2.231 -45.338  1.00  0.310          O  
ATOM   1462  CB  ASP A 109       4.931   4.588 -46.652  1.00  0.430          C  
ATOM   1463  CG  ASP A 109       4.884   5.598 -47.812  1.00  0.430          C  
ATOM   1464  OD1 ASP A 109       3.827   6.084 -48.144  1.00  0.430          O  
ATOM   1465  OD2 ASP A 109       5.922   5.840 -48.380  1.00  0.430          O  
ATOM   1466  H   ASP A 109       4.244   6.415 -44.982  1.00  0.370          H  
ATOM   1467  HA  ASP A 109       2.795   4.466 -46.460  1.00  0.370          H  
ATOM   1468 1HB  ASP A 109       5.766   4.866 -45.998  1.00  0.520          H  
ATOM   1469 2HB  ASP A 109       5.152   3.602 -47.054  1.00  0.520          H  
ATOM   1470  N   LEU A 110       4.395   3.305 -43.818  1.00  0.290          N  
ATOM   1471  CA  LEU A 110       4.478   2.134 -42.973  1.00  0.280          C  
ATOM   1472  C   LEU A 110       3.150   1.751 -42.372  1.00  0.290          C  
ATOM   1473  O   LEU A 110       2.769   0.591 -42.447  1.00  0.290          O  
ATOM   1474  CB  LEU A 110       5.498   2.332 -41.843  1.00  0.400          C  
ATOM   1475  CG  LEU A 110       5.631   1.166 -40.773  1.00  0.400          C  
ATOM   1476  CD1 LEU A 110       6.028  -0.170 -41.437  1.00  0.400          C  
ATOM   1477  CD2 LEU A 110       6.678   1.591 -39.753  1.00  0.400          C  
ATOM   1478  H   LEU A 110       4.909   4.155 -43.557  1.00  0.350          H  
ATOM   1479  HA  LEU A 110       4.815   1.308 -43.595  1.00  0.340          H  
ATOM   1480 1HB  LEU A 110       6.479   2.499 -42.289  1.00  0.480          H  
ATOM   1481 2HB  LEU A 110       5.225   3.245 -41.303  1.00  0.480          H  
ATOM   1482  HG  LEU A 110       4.675   1.022 -40.267  1.00  0.480          H  
ATOM   1483 1HD1 LEU A 110       6.116  -0.939 -40.672  1.00  0.480          H  
ATOM   1484 2HD1 LEU A 110       5.271  -0.479 -42.158  1.00  0.480          H  
ATOM   1485 3HD1 LEU A 110       6.983  -0.056 -41.944  1.00  0.480          H  
ATOM   1486 1HD2 LEU A 110       6.786   0.824 -38.986  1.00  0.480          H  
ATOM   1487 2HD2 LEU A 110       7.637   1.742 -40.250  1.00  0.480          H  
ATOM   1488 3HD2 LEU A 110       6.361   2.530 -39.293  1.00  0.480          H  
ATOM   1489  N   VAL A 111       2.423   2.695 -41.782  1.00  0.290          N  
ATOM   1490  CA  VAL A 111       1.174   2.314 -41.136  1.00  0.300          C  
ATOM   1491  C   VAL A 111       0.110   1.911 -42.169  1.00  0.340          C  
ATOM   1492  O   VAL A 111      -0.771   1.111 -41.863  1.00  0.360          O  
ATOM   1493  CB  VAL A 111       0.670   3.419 -40.170  1.00  0.420          C  
ATOM   1494  CG1 VAL A 111       1.770   3.699 -39.109  1.00  0.420          C  
ATOM   1495  CG2 VAL A 111       0.296   4.696 -40.913  1.00  0.420          C  
ATOM   1496  H   VAL A 111       2.768   3.659 -41.769  1.00  0.350          H  
ATOM   1497  HA  VAL A 111       1.377   1.438 -40.521  1.00  0.360          H  
ATOM   1498  HB  VAL A 111      -0.201   3.044 -39.640  1.00  0.500          H  
ATOM   1499 1HG1 VAL A 111       1.408   4.434 -38.407  1.00  0.500          H  
ATOM   1500 2HG1 VAL A 111       2.009   2.802 -38.589  1.00  0.500          H  
ATOM   1501 3HG1 VAL A 111       2.668   4.074 -39.587  1.00  0.500          H  
ATOM   1502 1HG2 VAL A 111      -0.049   5.440 -40.200  1.00  0.500          H  
ATOM   1503 2HG2 VAL A 111       1.150   5.070 -41.425  1.00  0.500          H  
ATOM   1504 3HG2 VAL A 111      -0.493   4.500 -41.633  1.00  0.500          H  
ATOM   1505  N   LEU A 112       0.191   2.477 -43.381  1.00  0.360          N  
ATOM   1506  CA  LEU A 112      -0.699   2.143 -44.482  1.00  0.400          C  
ATOM   1507  C   LEU A 112      -0.433   0.729 -45.035  1.00  0.420          C  
ATOM   1508  O   LEU A 112      -1.375  -0.015 -45.324  1.00  0.430          O  
ATOM   1509  CB  LEU A 112      -0.532   3.204 -45.583  1.00  0.540          C  
ATOM   1510  CG  LEU A 112      -1.387   3.089 -46.864  1.00  0.540          C  
ATOM   1511  CD1 LEU A 112      -2.878   3.133 -46.523  1.00  0.540          C  
ATOM   1512  CD2 LEU A 112      -1.013   4.251 -47.775  1.00  0.540          C  
ATOM   1513  H   LEU A 112       0.892   3.202 -43.541  1.00  0.430          H  
ATOM   1514  HA  LEU A 112      -1.715   2.177 -44.101  1.00  0.480          H  
ATOM   1515 1HB  LEU A 112      -0.731   4.180 -45.142  1.00  0.650          H  
ATOM   1516 2HB  LEU A 112       0.515   3.195 -45.892  1.00  0.650          H  
ATOM   1517  HG  LEU A 112      -1.177   2.144 -47.367  1.00  0.650          H  
ATOM   1518 1HD1 LEU A 112      -3.459   3.063 -47.443  1.00  0.650          H  
ATOM   1519 2HD1 LEU A 112      -3.142   2.297 -45.877  1.00  0.650          H  
ATOM   1520 3HD1 LEU A 112      -3.108   4.072 -46.020  1.00  0.650          H  
ATOM   1521 1HD2 LEU A 112      -1.593   4.201 -48.697  1.00  0.650          H  
ATOM   1522 2HD2 LEU A 112      -1.227   5.178 -47.264  1.00  0.650          H  
ATOM   1523 3HD2 LEU A 112       0.052   4.205 -48.011  1.00  0.650          H  
ATOM   1524  N   SER A 113       0.845   0.373 -45.222  1.00  0.420          N  
ATOM   1525  CA  SER A 113       1.243  -0.942 -45.724  1.00  0.430          C  
ATOM   1526  C   SER A 113       0.810  -2.089 -44.832  1.00  0.430          C  
ATOM   1527  O   SER A 113       0.914  -2.021 -43.603  1.00  0.330          O  
ATOM   1528  CB  SER A 113       2.742  -1.038 -45.879  1.00  0.600          C  
ATOM   1529  OG  SER A 113       3.115  -2.361 -46.222  1.00  0.600          O  
ATOM   1530  H   SER A 113       1.590   1.052 -45.041  1.00  0.500          H  
ATOM   1531  HA  SER A 113       0.782  -1.078 -46.702  1.00  0.520          H  
ATOM   1532 1HB  SER A 113       3.074  -0.344 -46.651  1.00  0.720          H  
ATOM   1533 2HB  SER A 113       3.225  -0.743 -44.944  1.00  0.720          H  
ATOM   1534  HG  SER A 113       4.078  -2.328 -46.336  1.00  0.720          H  
ATOM   1535  N   TRP A 114       0.418  -3.209 -45.446  1.00  0.570          N  
ATOM   1536  CA  TRP A 114       0.034  -4.389 -44.672  1.00  0.550          C  
ATOM   1537  C   TRP A 114       1.121  -4.807 -43.683  1.00  0.520          C  
ATOM   1538  O   TRP A 114       0.826  -5.417 -42.655  1.00  0.470          O  
ATOM   1539  CB  TRP A 114      -0.281  -5.586 -45.574  1.00  0.780          C  
ATOM   1540  CG  TRP A 114       0.912  -6.185 -46.272  1.00  0.780          C  
ATOM   1541  CD1 TRP A 114       1.388  -5.875 -47.507  1.00  0.780          C  
ATOM   1542  CD2 TRP A 114       1.787  -7.226 -45.757  1.00  0.780          C  
ATOM   1543  NE1 TRP A 114       2.487  -6.643 -47.794  1.00  0.780          N  
ATOM   1544  CE2 TRP A 114       2.743  -7.472 -46.734  1.00  0.780          C  
ATOM   1545  CE3 TRP A 114       1.829  -7.955 -44.557  1.00  0.780          C  
ATOM   1546  CZ2 TRP A 114       3.740  -8.412 -46.559  1.00  0.780          C  
ATOM   1547  CZ3 TRP A 114       2.825  -8.888 -44.378  1.00  0.780          C  
ATOM   1548  CH2 TRP A 114       3.758  -9.114 -45.354  1.00  0.780          C  
ATOM   1549  H   TRP A 114       0.362  -3.220 -46.455  1.00  0.680          H  
ATOM   1550  HA  TRP A 114      -0.863  -4.151 -44.114  1.00  0.660          H  
ATOM   1551 1HB  TRP A 114      -0.752  -6.368 -44.982  1.00  0.930          H  
ATOM   1552 2HB  TRP A 114      -0.997  -5.282 -46.335  1.00  0.930          H  
ATOM   1553  HD1 TRP A 114       0.960  -5.131 -48.175  1.00  0.930          H  
ATOM   1554  HE1 TRP A 114       3.022  -6.605 -48.651  1.00  0.930          H  
ATOM   1555  HE3 TRP A 114       1.092  -7.779 -43.776  1.00  0.930          H  
ATOM   1556  HZ2 TRP A 114       4.491  -8.607 -47.324  1.00  0.930          H  
ATOM   1557  HZ3 TRP A 114       2.848  -9.440 -43.440  1.00  0.930          H  
ATOM   1558  HH2 TRP A 114       4.532  -9.862 -45.183  1.00  0.930          H  
ATOM   1559  N   GLN A 115       2.387  -4.511 -43.991  1.00  0.560          N  
ATOM   1560  CA  GLN A 115       3.469  -4.910 -43.110  1.00  0.530          C  
ATOM   1561  C   GLN A 115       3.384  -4.174 -41.785  1.00  0.420          C  
ATOM   1562  O   GLN A 115       3.661  -4.749 -40.726  1.00  0.330          O  
ATOM   1563  CB  GLN A 115       4.817  -4.621 -43.760  1.00  0.750          C  
ATOM   1564  CG  GLN A 115       5.120  -5.497 -44.941  1.00  0.750          C  
ATOM   1565  CD  GLN A 115       6.399  -5.135 -45.612  1.00  0.750          C  
ATOM   1566  OE1 GLN A 115       6.798  -3.966 -45.595  1.00  0.750          O  
ATOM   1567  NE2 GLN A 115       7.063  -6.116 -46.206  1.00  0.750          N  
ATOM   1568  H   GLN A 115       2.583  -3.987 -44.846  1.00  0.670          H  
ATOM   1569  HA  GLN A 115       3.386  -5.978 -42.917  1.00  0.640          H  
ATOM   1570 1HB  GLN A 115       4.840  -3.583 -44.088  1.00  0.900          H  
ATOM   1571 2HB  GLN A 115       5.610  -4.752 -43.026  1.00  0.900          H  
ATOM   1572 1HG  GLN A 115       5.181  -6.529 -44.608  1.00  0.900          H  
ATOM   1573 2HG  GLN A 115       4.320  -5.380 -45.663  1.00  0.900          H  
ATOM   1574 1HE2 GLN A 115       7.931  -5.925 -46.670  1.00  0.900          H  
ATOM   1575 2HE2 GLN A 115       6.700  -7.048 -46.192  1.00  0.900          H  
ATOM   1576  N   GLY A 116       3.014  -2.892 -41.843  1.00  0.430          N  
ATOM   1577  CA  GLY A 116       2.933  -2.081 -40.651  1.00  0.320          C  
ATOM   1578  C   GLY A 116       1.674  -2.435 -39.923  1.00  0.370          C  
ATOM   1579  O   GLY A 116       1.657  -2.443 -38.699  1.00  0.430          O  
ATOM   1580  H   GLY A 116       2.721  -2.482 -42.728  1.00  0.520          H  
ATOM   1581 1HA  GLY A 116       3.798  -2.264 -40.020  1.00  0.380          H  
ATOM   1582 2HA  GLY A 116       2.929  -1.033 -40.897  1.00  0.380          H  
ATOM   1583  N   ILE A 117       0.628  -2.782 -40.669  1.00  0.330          N  
ATOM   1584  CA  ILE A 117      -0.637  -3.129 -40.053  1.00  0.340          C  
ATOM   1585  C   ILE A 117      -0.436  -4.359 -39.192  1.00  0.330          C  
ATOM   1586  O   ILE A 117      -0.912  -4.393 -38.055  1.00  0.320          O  
ATOM   1587  CB  ILE A 117      -1.743  -3.331 -41.094  1.00  0.470          C  
ATOM   1588  CG1 ILE A 117      -2.046  -1.946 -41.741  1.00  0.470          C  
ATOM   1589  CG2 ILE A 117      -2.992  -3.952 -40.430  1.00  0.470          C  
ATOM   1590  CD1 ILE A 117      -2.883  -1.971 -42.993  1.00  0.470          C  
ATOM   1591  H   ILE A 117       0.722  -2.734 -41.690  1.00  0.400          H  
ATOM   1592  HA  ILE A 117      -0.943  -2.310 -39.405  1.00  0.410          H  
ATOM   1593  HB  ILE A 117      -1.387  -3.989 -41.871  1.00  0.570          H  
ATOM   1594 1HG1 ILE A 117      -2.553  -1.326 -41.005  1.00  0.570          H  
ATOM   1595 2HG1 ILE A 117      -1.098  -1.467 -41.995  1.00  0.570          H  
ATOM   1596 1HG2 ILE A 117      -3.773  -4.093 -41.169  1.00  0.570          H  
ATOM   1597 2HG2 ILE A 117      -2.748  -4.921 -39.995  1.00  0.570          H  
ATOM   1598 3HG2 ILE A 117      -3.353  -3.287 -39.643  1.00  0.570          H  
ATOM   1599 1HD1 ILE A 117      -3.010  -0.943 -43.346  1.00  0.570          H  
ATOM   1600 2HD1 ILE A 117      -2.386  -2.542 -43.761  1.00  0.570          H  
ATOM   1601 3HD1 ILE A 117      -3.854  -2.404 -42.793  1.00  0.570          H  
ATOM   1602  N   ILE A 118       0.266  -5.369 -39.719  1.00  0.330          N  
ATOM   1603  CA  ILE A 118       0.536  -6.546 -38.919  1.00  0.320          C  
ATOM   1604  C   ILE A 118       1.406  -6.188 -37.721  1.00  0.280          C  
ATOM   1605  O   ILE A 118       1.107  -6.647 -36.620  1.00  0.240          O  
ATOM   1606  CB  ILE A 118       1.199  -7.680 -39.730  1.00  0.450          C  
ATOM   1607  CG1 ILE A 118       0.226  -8.208 -40.861  1.00  0.450          C  
ATOM   1608  CG2 ILE A 118       1.647  -8.831 -38.779  1.00  0.450          C  
ATOM   1609  CD1 ILE A 118      -1.110  -8.799 -40.406  1.00  0.450          C  
ATOM   1610  H   ILE A 118       0.594  -5.311 -40.689  1.00  0.400          H  
ATOM   1611  HA  ILE A 118      -0.402  -6.913 -38.523  1.00  0.380          H  
ATOM   1612  HB  ILE A 118       2.079  -7.278 -40.243  1.00  0.540          H  
ATOM   1613 1HG1 ILE A 118       0.002  -7.387 -41.524  1.00  0.540          H  
ATOM   1614 2HG1 ILE A 118       0.756  -8.973 -41.427  1.00  0.540          H  
ATOM   1615 1HG2 ILE A 118       2.128  -9.613 -39.363  1.00  0.540          H  
ATOM   1616 2HG2 ILE A 118       2.357  -8.462 -38.039  1.00  0.540          H  
ATOM   1617 3HG2 ILE A 118       0.785  -9.246 -38.259  1.00  0.540          H  
ATOM   1618 1HD1 ILE A 118      -1.667  -9.119 -41.286  1.00  0.540          H  
ATOM   1619 2HD1 ILE A 118      -0.944  -9.658 -39.761  1.00  0.540          H  
ATOM   1620 3HD1 ILE A 118      -1.696  -8.057 -39.876  1.00  0.540          H  
ATOM   1621  N   LEU A 119       2.466  -5.374 -37.889  1.00  0.310          N  
ATOM   1622  CA  LEU A 119       3.277  -5.034 -36.720  1.00  0.330          C  
ATOM   1623  C   LEU A 119       2.462  -4.340 -35.655  1.00  0.220          C  
ATOM   1624  O   LEU A 119       2.592  -4.665 -34.476  1.00  0.170          O  
ATOM   1625  CB  LEU A 119       4.407  -4.059 -37.071  1.00  0.450          C  
ATOM   1626  CG  LEU A 119       5.585  -4.550 -37.881  1.00  0.450          C  
ATOM   1627  CD1 LEU A 119       6.409  -3.328 -38.294  1.00  0.450          C  
ATOM   1628  CD2 LEU A 119       6.442  -5.497 -37.023  1.00  0.450          C  
ATOM   1629  H   LEU A 119       2.728  -5.028 -38.820  1.00  0.370          H  
ATOM   1630  HA  LEU A 119       3.676  -5.951 -36.297  1.00  0.400          H  
ATOM   1631 1HB  LEU A 119       3.964  -3.233 -37.622  1.00  0.540          H  
ATOM   1632 2HB  LEU A 119       4.799  -3.661 -36.146  1.00  0.540          H  
ATOM   1633  HG  LEU A 119       5.242  -5.068 -38.775  1.00  0.540          H  
ATOM   1634 1HD1 LEU A 119       7.270  -3.649 -38.879  1.00  0.540          H  
ATOM   1635 2HD1 LEU A 119       5.799  -2.664 -38.893  1.00  0.540          H  
ATOM   1636 3HD1 LEU A 119       6.741  -2.807 -37.407  1.00  0.540          H  
ATOM   1637 1HD2 LEU A 119       7.301  -5.830 -37.604  1.00  0.540          H  
ATOM   1638 2HD2 LEU A 119       6.788  -4.970 -36.130  1.00  0.540          H  
ATOM   1639 3HD2 LEU A 119       5.860  -6.363 -36.724  1.00  0.540          H  
ATOM   1640  N   ILE A 120       1.584  -3.427 -36.067  1.00  0.230          N  
ATOM   1641  CA  ILE A 120       0.738  -2.698 -35.148  1.00  0.180          C  
ATOM   1642  C   ILE A 120      -0.188  -3.643 -34.439  1.00  0.140          C  
ATOM   1643  O   ILE A 120      -0.345  -3.541 -33.226  1.00  0.110          O  
ATOM   1644  CB  ILE A 120      -0.088  -1.619 -35.865  1.00  0.270          C  
ATOM   1645  CG1 ILE A 120       0.856  -0.531 -36.368  1.00  0.270          C  
ATOM   1646  CG2 ILE A 120      -1.157  -1.037 -34.887  1.00  0.270          C  
ATOM   1647  CD1 ILE A 120       0.257   0.414 -37.380  1.00  0.270          C  
ATOM   1648  H   ILE A 120       1.532  -3.208 -37.062  1.00  0.280          H  
ATOM   1649  HA  ILE A 120       1.369  -2.213 -34.408  1.00  0.220          H  
ATOM   1650  HB  ILE A 120      -0.580  -2.057 -36.736  1.00  0.330          H  
ATOM   1651 1HG1 ILE A 120       1.175   0.044 -35.517  1.00  0.330          H  
ATOM   1652 2HG1 ILE A 120       1.728  -0.994 -36.801  1.00  0.330          H  
ATOM   1653 1HG2 ILE A 120      -1.742  -0.276 -35.387  1.00  0.330          H  
ATOM   1654 2HG2 ILE A 120      -1.835  -1.817 -34.546  1.00  0.330          H  
ATOM   1655 3HG2 ILE A 120      -0.656  -0.598 -34.021  1.00  0.330          H  
ATOM   1656 1HD1 ILE A 120       1.002   1.128 -37.651  1.00  0.330          H  
ATOM   1657 2HD1 ILE A 120      -0.048  -0.145 -38.268  1.00  0.330          H  
ATOM   1658 3HD1 ILE A 120      -0.599   0.932 -36.968  1.00  0.330          H  
ATOM   1659  N   ALA A 121      -0.836  -4.542 -35.183  1.00  0.170          N  
ATOM   1660  CA  ALA A 121      -1.755  -5.484 -34.580  1.00  0.170          C  
ATOM   1661  C   ALA A 121      -1.055  -6.337 -33.533  1.00  0.150          C  
ATOM   1662  O   ALA A 121      -1.613  -6.577 -32.452  1.00  0.140          O  
ATOM   1663  CB  ALA A 121      -2.348  -6.374 -35.659  1.00  0.240          C  
ATOM   1664  H   ALA A 121      -0.702  -4.557 -36.198  1.00  0.200          H  
ATOM   1665  HA  ALA A 121      -2.549  -4.921 -34.092  1.00  0.200          H  
ATOM   1666 1HB  ALA A 121      -3.055  -7.070 -35.212  1.00  0.290          H  
ATOM   1667 2HB  ALA A 121      -2.857  -5.753 -36.397  1.00  0.290          H  
ATOM   1668 3HB  ALA A 121      -1.546  -6.929 -36.146  1.00  0.290          H  
ATOM   1669  N   VAL A 122       0.180  -6.761 -33.827  1.00  0.160          N  
ATOM   1670  CA  VAL A 122       0.946  -7.559 -32.888  1.00  0.150          C  
ATOM   1671  C   VAL A 122       1.337  -6.752 -31.666  1.00  0.130          C  
ATOM   1672  O   VAL A 122       1.173  -7.227 -30.540  1.00  0.140          O  
ATOM   1673  CB  VAL A 122       2.206  -8.148 -33.553  1.00  0.210          C  
ATOM   1674  CG1 VAL A 122       3.112  -8.828 -32.496  1.00  0.210          C  
ATOM   1675  CG2 VAL A 122       1.776  -9.172 -34.605  1.00  0.210          C  
ATOM   1676  H   VAL A 122       0.566  -6.558 -34.758  1.00  0.190          H  
ATOM   1677  HA  VAL A 122       0.320  -8.390 -32.564  1.00  0.180          H  
ATOM   1678  HB  VAL A 122       2.772  -7.343 -34.028  1.00  0.260          H  
ATOM   1679 1HG1 VAL A 122       3.990  -9.238 -32.991  1.00  0.260          H  
ATOM   1680 2HG1 VAL A 122       3.435  -8.108 -31.745  1.00  0.260          H  
ATOM   1681 3HG1 VAL A 122       2.561  -9.633 -32.009  1.00  0.260          H  
ATOM   1682 1HG2 VAL A 122       2.656  -9.586 -35.094  1.00  0.260          H  
ATOM   1683 2HG2 VAL A 122       1.216  -9.971 -34.124  1.00  0.260          H  
ATOM   1684 3HG2 VAL A 122       1.147  -8.699 -35.346  1.00  0.260          H  
ATOM   1685  N   PHE A 123       1.868  -5.544 -31.874  1.00  0.110          N  
ATOM   1686  CA  PHE A 123       2.285  -4.703 -30.769  1.00  0.090          C  
ATOM   1687  C   PHE A 123       1.111  -4.362 -29.879  1.00  0.090          C  
ATOM   1688  O   PHE A 123       1.216  -4.429 -28.652  1.00  0.070          O  
ATOM   1689  CB  PHE A 123       2.838  -3.375 -31.285  1.00  0.130          C  
ATOM   1690  CG  PHE A 123       4.221  -3.368 -31.923  1.00  0.130          C  
ATOM   1691  CD1 PHE A 123       4.440  -2.584 -33.053  1.00  0.130          C  
ATOM   1692  CD2 PHE A 123       5.296  -4.089 -31.412  1.00  0.130          C  
ATOM   1693  CE1 PHE A 123       5.669  -2.521 -33.651  1.00  0.130          C  
ATOM   1694  CE2 PHE A 123       6.535  -4.023 -32.025  1.00  0.130          C  
ATOM   1695  CZ  PHE A 123       6.717  -3.238 -33.142  1.00  0.130          C  
ATOM   1696  H   PHE A 123       2.001  -5.207 -32.831  1.00  0.130          H  
ATOM   1697  HA  PHE A 123       3.027  -5.235 -30.181  1.00  0.110          H  
ATOM   1698 1HB  PHE A 123       2.141  -2.986 -32.027  1.00  0.160          H  
ATOM   1699 2HB  PHE A 123       2.838  -2.680 -30.478  1.00  0.160          H  
ATOM   1700  HD1 PHE A 123       3.612  -2.009 -33.466  1.00  0.160          H  
ATOM   1701  HD2 PHE A 123       5.173  -4.706 -30.526  1.00  0.160          H  
ATOM   1702  HE1 PHE A 123       5.810  -1.900 -34.531  1.00  0.160          H  
ATOM   1703  HE2 PHE A 123       7.375  -4.592 -31.619  1.00  0.160          H  
ATOM   1704  HZ  PHE A 123       7.697  -3.188 -33.620  1.00  0.160          H  
ATOM   1705  N   ALA A 124      -0.016  -3.994 -30.495  1.00  0.100          N  
ATOM   1706  CA  ALA A 124      -1.205  -3.632 -29.761  1.00  0.110          C  
ATOM   1707  C   ALA A 124      -1.736  -4.803 -28.968  1.00  0.110          C  
ATOM   1708  O   ALA A 124      -2.073  -4.638 -27.796  1.00  0.100          O  
ATOM   1709  CB  ALA A 124      -2.269  -3.135 -30.717  1.00  0.150          C  
ATOM   1710  H   ALA A 124      -0.047  -3.943 -31.511  1.00  0.120          H  
ATOM   1711  HA  ALA A 124      -0.946  -2.838 -29.063  1.00  0.130          H  
ATOM   1712 1HB  ALA A 124      -3.155  -2.843 -30.159  1.00  0.180          H  
ATOM   1713 2HB  ALA A 124      -1.884  -2.280 -31.272  1.00  0.180          H  
ATOM   1714 3HB  ALA A 124      -2.522  -3.933 -31.417  1.00  0.180          H  
ATOM   1715  N   THR A 125      -1.754  -6.000 -29.567  1.00  0.130          N  
ATOM   1716  CA  THR A 125      -2.249  -7.165 -28.862  1.00  0.140          C  
ATOM   1717  C   THR A 125      -1.351  -7.415 -27.677  1.00  0.120          C  
ATOM   1718  O   THR A 125      -1.814  -7.552 -26.549  1.00  0.130          O  
ATOM   1719  CB  THR A 125      -2.273  -8.412 -29.772  1.00  0.190          C  
ATOM   1720  OG1 THR A 125      -3.151  -8.176 -30.884  1.00  0.190          O  
ATOM   1721  CG2 THR A 125      -2.781  -9.621 -28.978  1.00  0.190          C  
ATOM   1722  H   THR A 125      -1.480  -6.105 -30.545  1.00  0.160          H  
ATOM   1723  HA  THR A 125      -3.257  -6.964 -28.504  1.00  0.170          H  
ATOM   1724  HB  THR A 125      -1.268  -8.610 -30.150  1.00  0.230          H  
ATOM   1725  HG1 THR A 125      -2.732  -7.520 -31.488  1.00  0.230          H  
ATOM   1726 1HG2 THR A 125      -2.802 -10.492 -29.629  1.00  0.230          H  
ATOM   1727 2HG2 THR A 125      -2.122  -9.821 -28.134  1.00  0.230          H  
ATOM   1728 3HG2 THR A 125      -3.785  -9.417 -28.611  1.00  0.230          H  
ATOM   1729  N   PHE A 126      -0.046  -7.396 -27.911  1.00  0.110          N  
ATOM   1730  CA  PHE A 126       0.937  -7.644 -26.881  1.00  0.100          C  
ATOM   1731  C   PHE A 126       0.767  -6.704 -25.685  1.00  0.080          C  
ATOM   1732  O   PHE A 126       0.750  -7.161 -24.530  1.00  0.080          O  
ATOM   1733  CB  PHE A 126       2.325  -7.562 -27.498  1.00  0.140          C  
ATOM   1734  CG  PHE A 126       3.394  -7.732 -26.557  1.00  0.140          C  
ATOM   1735  CD1 PHE A 126       3.653  -8.961 -26.031  1.00  0.140          C  
ATOM   1736  CD2 PHE A 126       4.172  -6.681 -26.200  1.00  0.140          C  
ATOM   1737  CE1 PHE A 126       4.648  -9.120 -25.148  1.00  0.140          C  
ATOM   1738  CE2 PHE A 126       5.187  -6.856 -25.320  1.00  0.140          C  
ATOM   1739  CZ  PHE A 126       5.414  -8.051 -24.787  1.00  0.140          C  
ATOM   1740  H   PHE A 126       0.290  -7.249 -28.868  1.00  0.130          H  
ATOM   1741  HA  PHE A 126       0.794  -8.662 -26.523  1.00  0.120          H  
ATOM   1742 1HB  PHE A 126       2.422  -8.318 -28.276  1.00  0.170          H  
ATOM   1743 2HB  PHE A 126       2.445  -6.596 -27.980  1.00  0.170          H  
ATOM   1744  HD1 PHE A 126       3.039  -9.813 -26.320  1.00  0.170          H  
ATOM   1745  HD2 PHE A 126       3.968  -5.699 -26.628  1.00  0.170          H  
ATOM   1746  HE1 PHE A 126       4.826 -10.100 -24.730  1.00  0.170          H  
ATOM   1747  HE2 PHE A 126       5.818  -6.030 -25.032  1.00  0.170          H  
ATOM   1748  HZ  PHE A 126       6.213  -8.154 -24.073  1.00  0.170          H  
ATOM   1749  N   ILE A 127       0.627  -5.398 -25.948  1.00  0.060          N  
ATOM   1750  CA  ILE A 127       0.434  -4.431 -24.877  1.00  0.040          C  
ATOM   1751  C   ILE A 127      -0.865  -4.702 -24.123  1.00  0.070          C  
ATOM   1752  O   ILE A 127      -0.871  -4.685 -22.889  1.00  0.070          O  
ATOM   1753  CB  ILE A 127       0.438  -2.981 -25.411  1.00  0.060          C  
ATOM   1754  CG1 ILE A 127       1.858  -2.642 -25.903  1.00  0.060          C  
ATOM   1755  CG2 ILE A 127      -0.009  -2.006 -24.284  1.00  0.060          C  
ATOM   1756  CD1 ILE A 127       1.998  -1.368 -26.724  1.00  0.060          C  
ATOM   1757  H   ILE A 127       0.672  -5.076 -26.921  1.00  0.070          H  
ATOM   1758  HA  ILE A 127       1.260  -4.531 -24.177  1.00  0.050          H  
ATOM   1759  HB  ILE A 127      -0.239  -2.905 -26.266  1.00  0.080          H  
ATOM   1760 1HG1 ILE A 127       2.466  -2.549 -25.039  1.00  0.080          H  
ATOM   1761 2HG1 ILE A 127       2.230  -3.474 -26.498  1.00  0.080          H  
ATOM   1762 1HG2 ILE A 127      -0.002  -0.987 -24.644  1.00  0.080          H  
ATOM   1763 2HG2 ILE A 127      -1.016  -2.240 -23.944  1.00  0.080          H  
ATOM   1764 3HG2 ILE A 127       0.679  -2.097 -23.448  1.00  0.080          H  
ATOM   1765 1HD1 ILE A 127       3.040  -1.231 -26.993  1.00  0.080          H  
ATOM   1766 2HD1 ILE A 127       1.396  -1.451 -27.630  1.00  0.080          H  
ATOM   1767 3HD1 ILE A 127       1.671  -0.514 -26.148  1.00  0.080          H  
ATOM   1768  N   VAL A 128      -1.961  -4.941 -24.848  1.00  0.100          N  
ATOM   1769  CA  VAL A 128      -3.250  -5.209 -24.225  1.00  0.130          C  
ATOM   1770  C   VAL A 128      -3.205  -6.454 -23.352  1.00  0.140          C  
ATOM   1771  O   VAL A 128      -3.736  -6.440 -22.239  1.00  0.160          O  
ATOM   1772  CB  VAL A 128      -4.345  -5.319 -25.303  1.00  0.170          C  
ATOM   1773  CG1 VAL A 128      -5.644  -5.830 -24.712  1.00  0.170          C  
ATOM   1774  CG2 VAL A 128      -4.573  -3.931 -25.906  1.00  0.170          C  
ATOM   1775  H   VAL A 128      -1.900  -4.921 -25.873  1.00  0.120          H  
ATOM   1776  HA  VAL A 128      -3.496  -4.360 -23.589  1.00  0.160          H  
ATOM   1777  HB  VAL A 128      -4.018  -6.014 -26.080  1.00  0.200          H  
ATOM   1778 1HG1 VAL A 128      -6.397  -5.889 -25.494  1.00  0.200          H  
ATOM   1779 2HG1 VAL A 128      -5.494  -6.820 -24.293  1.00  0.200          H  
ATOM   1780 3HG1 VAL A 128      -5.982  -5.149 -23.930  1.00  0.200          H  
ATOM   1781 1HG2 VAL A 128      -5.332  -3.992 -26.682  1.00  0.200          H  
ATOM   1782 2HG2 VAL A 128      -4.902  -3.248 -25.125  1.00  0.200          H  
ATOM   1783 3HG2 VAL A 128      -3.653  -3.556 -26.334  1.00  0.200          H  
ATOM   1784  N   VAL A 129      -2.583  -7.526 -23.842  1.00  0.140          N  
ATOM   1785  CA  VAL A 129      -2.439  -8.750 -23.073  1.00  0.140          C  
ATOM   1786  C   VAL A 129      -1.624  -8.498 -21.822  1.00  0.110          C  
ATOM   1787  O   VAL A 129      -1.996  -8.944 -20.738  1.00  0.100          O  
ATOM   1788  CB  VAL A 129      -1.780  -9.860 -23.917  1.00  0.200          C  
ATOM   1789  CG1 VAL A 129      -1.403 -11.058 -23.046  1.00  0.200          C  
ATOM   1790  CG2 VAL A 129      -2.767 -10.324 -24.996  1.00  0.200          C  
ATOM   1791  H   VAL A 129      -2.197  -7.477 -24.785  1.00  0.170          H  
ATOM   1792  HA  VAL A 129      -3.433  -9.085 -22.779  1.00  0.170          H  
ATOM   1793  HB  VAL A 129      -0.873  -9.466 -24.384  1.00  0.240          H  
ATOM   1794 1HG1 VAL A 129      -0.954 -11.800 -23.687  1.00  0.240          H  
ATOM   1795 2HG1 VAL A 129      -0.687 -10.774 -22.272  1.00  0.240          H  
ATOM   1796 3HG1 VAL A 129      -2.295 -11.469 -22.573  1.00  0.240          H  
ATOM   1797 1HG2 VAL A 129      -2.306 -11.098 -25.606  1.00  0.240          H  
ATOM   1798 2HG2 VAL A 129      -3.664 -10.718 -24.521  1.00  0.240          H  
ATOM   1799 3HG2 VAL A 129      -3.041  -9.484 -25.627  1.00  0.240          H  
ATOM   1800  N   THR A 130      -0.518  -7.772 -21.951  1.00  0.100          N  
ATOM   1801  CA  THR A 130       0.336  -7.478 -20.811  1.00  0.090          C  
ATOM   1802  C   THR A 130      -0.434  -6.749 -19.724  1.00  0.080          C  
ATOM   1803  O   THR A 130      -0.401  -7.138 -18.545  1.00  0.080          O  
ATOM   1804  CB  THR A 130       1.518  -6.573 -21.230  1.00  0.130          C  
ATOM   1805  OG1 THR A 130       2.312  -7.242 -22.218  1.00  0.130          O  
ATOM   1806  CG2 THR A 130       2.398  -6.234 -19.995  1.00  0.130          C  
ATOM   1807  H   THR A 130      -0.240  -7.450 -22.878  1.00  0.120          H  
ATOM   1808  HA  THR A 130       0.716  -8.412 -20.403  1.00  0.110          H  
ATOM   1809  HB  THR A 130       1.139  -5.650 -21.656  1.00  0.160          H  
ATOM   1810  HG1 THR A 130       1.806  -7.297 -23.065  1.00  0.160          H  
ATOM   1811 1HG2 THR A 130       3.223  -5.604 -20.296  1.00  0.160          H  
ATOM   1812 2HG2 THR A 130       1.819  -5.710 -19.237  1.00  0.160          H  
ATOM   1813 3HG2 THR A 130       2.785  -7.146 -19.574  1.00  0.160          H  
ATOM   1814  N   VAL A 131      -1.165  -5.704 -20.110  1.00  0.080          N  
ATOM   1815  CA  VAL A 131      -1.871  -4.926 -19.121  1.00  0.090          C  
ATOM   1816  C   VAL A 131      -3.053  -5.695 -18.521  1.00  0.070          C  
ATOM   1817  O   VAL A 131      -3.192  -5.735 -17.294  1.00  0.070          O  
ATOM   1818  CB  VAL A 131      -2.275  -3.559 -19.696  1.00  0.120          C  
ATOM   1819  CG1 VAL A 131      -3.150  -2.780 -18.686  1.00  0.120          C  
ATOM   1820  CG2 VAL A 131      -0.982  -2.783 -20.017  1.00  0.120          C  
ATOM   1821  H   VAL A 131      -1.177  -5.432 -21.101  1.00  0.100          H  
ATOM   1822  HA  VAL A 131      -1.169  -4.717 -18.323  1.00  0.110          H  
ATOM   1823  HB  VAL A 131      -2.859  -3.702 -20.611  1.00  0.150          H  
ATOM   1824 1HG1 VAL A 131      -3.417  -1.812 -19.108  1.00  0.150          H  
ATOM   1825 2HG1 VAL A 131      -4.062  -3.334 -18.464  1.00  0.150          H  
ATOM   1826 3HG1 VAL A 131      -2.589  -2.627 -17.764  1.00  0.150          H  
ATOM   1827 1HG2 VAL A 131      -1.221  -1.804 -20.434  1.00  0.150          H  
ATOM   1828 2HG2 VAL A 131      -0.406  -2.661 -19.107  1.00  0.150          H  
ATOM   1829 3HG2 VAL A 131      -0.389  -3.339 -20.739  1.00  0.150          H  
ATOM   1830  N   ILE A 132      -3.899  -6.326 -19.343  1.00  0.060          N  
ATOM   1831  CA  ILE A 132      -5.025  -7.059 -18.776  1.00  0.050          C  
ATOM   1832  C   ILE A 132      -4.545  -8.217 -17.925  1.00  0.050          C  
ATOM   1833  O   ILE A 132      -5.074  -8.439 -16.834  1.00  0.060          O  
ATOM   1834  CB  ILE A 132      -6.005  -7.591 -19.837  1.00  0.070          C  
ATOM   1835  CG1 ILE A 132      -6.709  -6.400 -20.515  1.00  0.070          C  
ATOM   1836  CG2 ILE A 132      -7.041  -8.575 -19.166  1.00  0.070          C  
ATOM   1837  CD1 ILE A 132      -7.487  -6.766 -21.753  1.00  0.070          C  
ATOM   1838  H   ILE A 132      -3.766  -6.293 -20.360  1.00  0.070          H  
ATOM   1839  HA  ILE A 132      -5.579  -6.377 -18.132  1.00  0.060          H  
ATOM   1840  HB  ILE A 132      -5.443  -8.119 -20.613  1.00  0.090          H  
ATOM   1841 1HG1 ILE A 132      -7.383  -5.930 -19.803  1.00  0.090          H  
ATOM   1842 2HG1 ILE A 132      -5.948  -5.674 -20.803  1.00  0.090          H  
ATOM   1843 1HG2 ILE A 132      -7.730  -8.958 -19.906  1.00  0.090          H  
ATOM   1844 2HG2 ILE A 132      -6.531  -9.421 -18.713  1.00  0.090          H  
ATOM   1845 3HG2 ILE A 132      -7.600  -8.043 -18.394  1.00  0.090          H  
ATOM   1846 1HD1 ILE A 132      -7.930  -5.866 -22.179  1.00  0.090          H  
ATOM   1847 2HD1 ILE A 132      -6.815  -7.215 -22.470  1.00  0.090          H  
ATOM   1848 3HD1 ILE A 132      -8.275  -7.467 -21.516  1.00  0.090          H  
ATOM   1849  N   GLY A 133      -3.583  -8.986 -18.436  1.00  0.050          N  
ATOM   1850  CA  GLY A 133      -3.050 -10.141 -17.747  1.00  0.050          C  
ATOM   1851  C   GLY A 133      -2.547  -9.802 -16.357  1.00  0.070          C  
ATOM   1852  O   GLY A 133      -2.971 -10.426 -15.381  1.00  0.080          O  
ATOM   1853  H   GLY A 133      -3.181  -8.783 -19.351  1.00  0.060          H  
ATOM   1854 1HA  GLY A 133      -3.819 -10.909 -17.683  1.00  0.060          H  
ATOM   1855 2HA  GLY A 133      -2.234 -10.552 -18.343  1.00  0.060          H  
ATOM   1856  N   ASN A 134      -1.638  -8.831 -16.245  1.00  0.080          N  
ATOM   1857  CA  ASN A 134      -1.102  -8.507 -14.932  1.00  0.100          C  
ATOM   1858  C   ASN A 134      -2.167  -7.867 -14.039  1.00  0.090          C  
ATOM   1859  O   ASN A 134      -2.132  -8.037 -12.813  1.00  0.090          O  
ATOM   1860  CB  ASN A 134       0.123  -7.662 -15.077  1.00  0.130          C  
ATOM   1861  CG  ASN A 134       1.258  -8.426 -15.606  1.00  0.130          C  
ATOM   1862  OD1 ASN A 134       1.894  -9.237 -14.919  1.00  0.130          O  
ATOM   1863  ND2 ASN A 134       1.513  -8.195 -16.860  1.00  0.130          N  
ATOM   1864  H   ASN A 134      -1.294  -8.347 -17.083  1.00  0.100          H  
ATOM   1865  HA  ASN A 134      -0.799  -9.436 -14.452  1.00  0.120          H  
ATOM   1866 1HB  ASN A 134      -0.072  -6.855 -15.756  1.00  0.160          H  
ATOM   1867 2HB  ASN A 134       0.400  -7.260 -14.117  1.00  0.160          H  
ATOM   1868 1HD2 ASN A 134       2.265  -8.678 -17.356  1.00  0.160          H  
ATOM   1869 2HD2 ASN A 134       0.920  -7.541 -17.367  1.00  0.160          H  
ATOM   1870  N   THR A 135      -3.145  -7.169 -14.638  1.00  0.090          N  
ATOM   1871  CA  THR A 135      -4.223  -6.581 -13.857  1.00  0.070          C  
ATOM   1872  C   THR A 135      -4.992  -7.705 -13.186  1.00  0.050          C  
ATOM   1873  O   THR A 135      -5.269  -7.623 -11.988  1.00  0.040          O  
ATOM   1874  CB  THR A 135      -5.187  -5.721 -14.712  1.00  0.110          C  
ATOM   1875  OG1 THR A 135      -4.480  -4.615 -15.289  1.00  0.110          O  
ATOM   1876  CG2 THR A 135      -6.310  -5.188 -13.843  1.00  0.110          C  
ATOM   1877  H   THR A 135      -3.121  -6.995 -15.646  1.00  0.110          H  
ATOM   1878  HA  THR A 135      -3.792  -5.948 -13.083  1.00  0.080          H  
ATOM   1879  HB  THR A 135      -5.606  -6.325 -15.510  1.00  0.130          H  
ATOM   1880  HG1 THR A 135      -3.834  -4.964 -15.935  1.00  0.130          H  
ATOM   1881 1HG2 THR A 135      -6.978  -4.585 -14.452  1.00  0.130          H  
ATOM   1882 2HG2 THR A 135      -6.866  -6.010 -13.414  1.00  0.130          H  
ATOM   1883 3HG2 THR A 135      -5.894  -4.577 -13.044  1.00  0.130          H  
ATOM   1884  N   LEU A 136      -5.315  -8.764 -13.950  1.00  0.040          N  
ATOM   1885  CA  LEU A 136      -6.031  -9.917 -13.414  1.00  0.020          C  
ATOM   1886  C   LEU A 136      -5.222 -10.627 -12.342  1.00  0.020          C  
ATOM   1887  O   LEU A 136      -5.798 -11.113 -11.372  1.00  0.030          O  
ATOM   1888  CB  LEU A 136      -6.382 -10.925 -14.511  1.00  0.040          C  
ATOM   1889  CG  LEU A 136      -7.441 -10.496 -15.557  1.00  0.040          C  
ATOM   1890  CD1 LEU A 136      -7.485 -11.555 -16.633  1.00  0.040          C  
ATOM   1891  CD2 LEU A 136      -8.821 -10.331 -14.914  1.00  0.040          C  
ATOM   1892  H   LEU A 136      -5.089  -8.730 -14.951  1.00  0.050          H  
ATOM   1893  HA  LEU A 136      -6.941  -9.563 -12.950  1.00  0.020          H  
ATOM   1894 1HB  LEU A 136      -5.466 -11.155 -15.056  1.00  0.040          H  
ATOM   1895 2HB  LEU A 136      -6.733 -11.840 -14.039  1.00  0.040          H  
ATOM   1896  HG  LEU A 136      -7.145  -9.556 -16.010  1.00  0.040          H  
ATOM   1897 1HD1 LEU A 136      -8.207 -11.266 -17.395  1.00  0.040          H  
ATOM   1898 2HD1 LEU A 136      -6.498 -11.646 -17.088  1.00  0.040          H  
ATOM   1899 3HD1 LEU A 136      -7.775 -12.510 -16.195  1.00  0.040          H  
ATOM   1900 1HD2 LEU A 136      -9.537 -10.041 -15.678  1.00  0.040          H  
ATOM   1901 2HD2 LEU A 136      -9.128 -11.275 -14.471  1.00  0.040          H  
ATOM   1902 3HD2 LEU A 136      -8.799  -9.567 -14.155  1.00  0.040          H  
ATOM   1903  N   VAL A 137      -3.892 -10.691 -12.485  1.00  0.040          N  
ATOM   1904  CA  VAL A 137      -3.075 -11.345 -11.456  1.00  0.050          C  
ATOM   1905  C   VAL A 137      -3.258 -10.606 -10.139  1.00  0.050          C  
ATOM   1906  O   VAL A 137      -3.519 -11.224  -9.102  1.00  0.060          O  
ATOM   1907  CB  VAL A 137      -1.569 -11.348 -11.834  1.00  0.070          C  
ATOM   1908  CG1 VAL A 137      -0.706 -11.847 -10.657  1.00  0.070          C  
ATOM   1909  CG2 VAL A 137      -1.342 -12.235 -13.033  1.00  0.070          C  
ATOM   1910  H   VAL A 137      -3.481 -10.333 -13.354  1.00  0.050          H  
ATOM   1911  HA  VAL A 137      -3.397 -12.368 -11.326  1.00  0.060          H  
ATOM   1912  HB  VAL A 137      -1.263 -10.332 -12.067  1.00  0.080          H  
ATOM   1913 1HG1 VAL A 137       0.341 -11.830 -10.950  1.00  0.080          H  
ATOM   1914 2HG1 VAL A 137      -0.836 -11.207  -9.788  1.00  0.080          H  
ATOM   1915 3HG1 VAL A 137      -0.989 -12.865 -10.401  1.00  0.080          H  
ATOM   1916 1HG2 VAL A 137      -0.288 -12.216 -13.308  1.00  0.080          H  
ATOM   1917 2HG2 VAL A 137      -1.635 -13.233 -12.789  1.00  0.080          H  
ATOM   1918 3HG2 VAL A 137      -1.925 -11.891 -13.860  1.00  0.080          H  
ATOM   1919  N   ILE A 138      -3.158  -9.283 -10.184  1.00  0.060          N  
ATOM   1920  CA  ILE A 138      -3.317  -8.482  -8.984  1.00  0.070          C  
ATOM   1921  C   ILE A 138      -4.735  -8.566  -8.436  1.00  0.060          C  
ATOM   1922  O   ILE A 138      -4.915  -8.737  -7.227  1.00  0.070          O  
ATOM   1923  CB  ILE A 138      -2.897  -7.036  -9.242  1.00  0.090          C  
ATOM   1924  CG1 ILE A 138      -1.390  -7.042  -9.494  1.00  0.090          C  
ATOM   1925  CG2 ILE A 138      -3.264  -6.155  -8.018  1.00  0.090          C  
ATOM   1926  CD1 ILE A 138      -0.852  -5.797 -10.076  1.00  0.090          C  
ATOM   1927  H   ILE A 138      -2.931  -8.838 -11.083  1.00  0.070          H  
ATOM   1928  HA  ILE A 138      -2.649  -8.883  -8.226  1.00  0.080          H  
ATOM   1929  HB  ILE A 138      -3.390  -6.662 -10.145  1.00  0.110          H  
ATOM   1930 1HG1 ILE A 138      -0.877  -7.230  -8.552  1.00  0.110          H  
ATOM   1931 2HG1 ILE A 138      -1.167  -7.851 -10.174  1.00  0.110          H  
ATOM   1932 1HG2 ILE A 138      -2.957  -5.130  -8.185  1.00  0.110          H  
ATOM   1933 2HG2 ILE A 138      -4.335  -6.170  -7.863  1.00  0.110          H  
ATOM   1934 3HG2 ILE A 138      -2.764  -6.541  -7.124  1.00  0.110          H  
ATOM   1935 1HD1 ILE A 138       0.201  -5.907 -10.229  1.00  0.110          H  
ATOM   1936 2HD1 ILE A 138      -1.335  -5.636 -11.022  1.00  0.110          H  
ATOM   1937 3HD1 ILE A 138      -1.034  -4.959  -9.424  1.00  0.110          H  
ATOM   1938  N   LEU A 139      -5.748  -8.438  -9.299  1.00  0.030          N  
ATOM   1939  CA  LEU A 139      -7.117  -8.511  -8.826  1.00  0.040          C  
ATOM   1940  C   LEU A 139      -7.402  -9.856  -8.202  1.00  0.060          C  
ATOM   1941  O   LEU A 139      -8.108  -9.924  -7.193  1.00  0.070          O  
ATOM   1942  CB  LEU A 139      -8.105  -8.329  -9.978  1.00  0.050          C  
ATOM   1943  CG  LEU A 139      -8.214  -6.959 -10.632  1.00  0.050          C  
ATOM   1944  CD1 LEU A 139      -9.081  -7.113 -11.875  1.00  0.050          C  
ATOM   1945  CD2 LEU A 139      -8.821  -5.953  -9.666  1.00  0.050          C  
ATOM   1946  H   LEU A 139      -5.556  -8.273 -10.290  1.00  0.040          H  
ATOM   1947  HA  LEU A 139      -7.262  -7.747  -8.069  1.00  0.050          H  
ATOM   1948 1HB  LEU A 139      -7.826  -9.031 -10.756  1.00  0.060          H  
ATOM   1949 2HB  LEU A 139      -9.093  -8.602  -9.621  1.00  0.060          H  
ATOM   1950  HG  LEU A 139      -7.234  -6.610 -10.931  1.00  0.060          H  
ATOM   1951 1HD1 LEU A 139      -9.173  -6.151 -12.377  1.00  0.060          H  
ATOM   1952 2HD1 LEU A 139      -8.620  -7.825 -12.549  1.00  0.060          H  
ATOM   1953 3HD1 LEU A 139     -10.069  -7.468 -11.592  1.00  0.060          H  
ATOM   1954 1HD2 LEU A 139      -8.902  -4.986 -10.163  1.00  0.060          H  
ATOM   1955 2HD2 LEU A 139      -9.813  -6.291  -9.362  1.00  0.060          H  
ATOM   1956 3HD2 LEU A 139      -8.193  -5.846  -8.787  1.00  0.060          H  
ATOM   1957  N   ALA A 140      -6.880 -10.936  -8.800  1.00  0.080          N  
ATOM   1958  CA  ALA A 140      -7.104 -12.270  -8.289  1.00  0.080          C  
ATOM   1959  C   ALA A 140      -6.539 -12.411  -6.900  1.00  0.060          C  
ATOM   1960  O   ALA A 140      -7.233 -12.879  -6.000  1.00  0.060          O  
ATOM   1961  CB  ALA A 140      -6.448 -13.290  -9.205  1.00  0.110          C  
ATOM   1962  H   ALA A 140      -6.344 -10.833  -9.661  1.00  0.100          H  
ATOM   1963  HA  ALA A 140      -8.176 -12.449  -8.246  1.00  0.100          H  
ATOM   1964 1HB  ALA A 140      -6.611 -14.276  -8.834  1.00  0.130          H  
ATOM   1965 2HB  ALA A 140      -6.867 -13.202 -10.198  1.00  0.130          H  
ATOM   1966 3HB  ALA A 140      -5.377 -13.098  -9.245  1.00  0.130          H  
ATOM   1967  N   ILE A 141      -5.326 -11.908  -6.687  1.00  0.080          N  
ATOM   1968  CA  ILE A 141      -4.696 -12.025  -5.384  1.00  0.060          C  
ATOM   1969  C   ILE A 141      -5.438 -11.204  -4.344  1.00  0.080          C  
ATOM   1970  O   ILE A 141      -5.671 -11.670  -3.232  1.00  0.060          O  
ATOM   1971  CB  ILE A 141      -3.213 -11.618  -5.441  1.00  0.090          C  
ATOM   1972  CG1 ILE A 141      -2.455 -12.637  -6.320  1.00  0.090          C  
ATOM   1973  CG2 ILE A 141      -2.628 -11.631  -3.993  1.00  0.090          C  
ATOM   1974  CD1 ILE A 141      -1.061 -12.193  -6.755  1.00  0.090          C  
ATOM   1975  H   ILE A 141      -4.797 -11.515  -7.476  1.00  0.100          H  
ATOM   1976  HA  ILE A 141      -4.738 -13.058  -5.083  1.00  0.070          H  
ATOM   1977  HB  ILE A 141      -3.110 -10.628  -5.894  1.00  0.110          H  
ATOM   1978 1HG1 ILE A 141      -2.365 -13.574  -5.774  1.00  0.110          H  
ATOM   1979 2HG1 ILE A 141      -3.046 -12.818  -7.202  1.00  0.110          H  
ATOM   1980 1HG2 ILE A 141      -1.582 -11.378  -4.005  1.00  0.110          H  
ATOM   1981 2HG2 ILE A 141      -3.151 -10.914  -3.364  1.00  0.110          H  
ATOM   1982 3HG2 ILE A 141      -2.743 -12.621  -3.572  1.00  0.110          H  
ATOM   1983 1HD1 ILE A 141      -0.618 -12.939  -7.369  1.00  0.110          H  
ATOM   1984 2HD1 ILE A 141      -1.146 -11.275  -7.329  1.00  0.110          H  
ATOM   1985 3HD1 ILE A 141      -0.426 -12.025  -5.910  1.00  0.110          H  
ATOM   1986  N   LEU A 142      -5.765  -9.960  -4.679  1.00  0.140          N  
ATOM   1987  CA  LEU A 142      -6.459  -9.099  -3.739  1.00  0.220          C  
ATOM   1988  C   LEU A 142      -7.884  -9.559  -3.417  1.00  0.210          C  
ATOM   1989  O   LEU A 142      -8.323  -9.425  -2.268  1.00  0.300          O  
ATOM   1990  CB  LEU A 142      -6.542  -7.676  -4.302  1.00  0.280          C  
ATOM   1991  CG  LEU A 142      -5.224  -6.883  -4.450  1.00  0.280          C  
ATOM   1992  CD1 LEU A 142      -5.536  -5.595  -5.185  1.00  0.280          C  
ATOM   1993  CD2 LEU A 142      -4.591  -6.597  -3.086  1.00  0.280          C  
ATOM   1994  H   LEU A 142      -5.525  -9.604  -5.609  1.00  0.170          H  
ATOM   1995  HA  LEU A 142      -5.899  -9.099  -2.811  1.00  0.260          H  
ATOM   1996 1HB  LEU A 142      -6.984  -7.745  -5.299  1.00  0.330          H  
ATOM   1997 2HB  LEU A 142      -7.215  -7.097  -3.674  1.00  0.330          H  
ATOM   1998  HG  LEU A 142      -4.524  -7.456  -5.055  1.00  0.330          H  
ATOM   1999 1HD1 LEU A 142      -4.617  -5.027  -5.326  1.00  0.330          H  
ATOM   2000 2HD1 LEU A 142      -5.971  -5.830  -6.155  1.00  0.330          H  
ATOM   2001 3HD1 LEU A 142      -6.241  -5.005  -4.605  1.00  0.330          H  
ATOM   2002 1HD2 LEU A 142      -3.672  -6.031  -3.233  1.00  0.330          H  
ATOM   2003 2HD2 LEU A 142      -5.281  -6.016  -2.476  1.00  0.330          H  
ATOM   2004 3HD2 LEU A 142      -4.352  -7.524  -2.577  1.00  0.330          H  
ATOM   2005  N   THR A 143      -8.596 -10.079  -4.425  1.00  0.150          N  
ATOM   2006  CA  THR A 143      -9.994 -10.493  -4.328  1.00  0.250          C  
ATOM   2007  C   THR A 143     -10.202 -11.877  -3.722  1.00  0.150          C  
ATOM   2008  O   THR A 143     -11.121 -12.076  -2.923  1.00  0.230          O  
ATOM   2009  CB  THR A 143     -10.648 -10.503  -5.736  1.00  0.310          C  
ATOM   2010  OG1 THR A 143     -10.534  -9.207  -6.322  1.00  0.310          O  
ATOM   2011  CG2 THR A 143     -12.133 -10.861  -5.645  1.00  0.310          C  
ATOM   2012  H   THR A 143      -8.169 -10.139  -5.349  1.00  0.180          H  
ATOM   2013  HA  THR A 143     -10.516  -9.769  -3.705  1.00  0.300          H  
ATOM   2014  HB  THR A 143     -10.140 -11.231  -6.370  1.00  0.370          H  
ATOM   2015  HG1 THR A 143      -9.603  -9.087  -6.602  1.00  0.370          H  
ATOM   2016 1HG2 THR A 143     -12.561 -10.847  -6.646  1.00  0.370          H  
ATOM   2017 2HG2 THR A 143     -12.263 -11.851  -5.218  1.00  0.370          H  
ATOM   2018 3HG2 THR A 143     -12.642 -10.128  -5.022  1.00  0.370          H  
ATOM   2019  N   THR A 144      -9.413 -12.857  -4.156  1.00  0.180          N  
ATOM   2020  CA  THR A 144      -9.606 -14.222  -3.723  1.00  0.180          C  
ATOM   2021  C   THR A 144      -8.933 -14.591  -2.435  1.00  0.170          C  
ATOM   2022  O   THR A 144      -7.718 -14.490  -2.269  1.00  0.160          O  
ATOM   2023  CB  THR A 144      -9.122 -15.195  -4.826  1.00  0.250          C  
ATOM   2024  OG1 THR A 144      -9.950 -15.045  -5.985  1.00  0.250          O  
ATOM   2025  CG2 THR A 144      -9.077 -16.656  -4.374  1.00  0.250          C  
ATOM   2026  H   THR A 144      -8.649 -12.673  -4.808  1.00  0.220          H  
ATOM   2027  HA  THR A 144     -10.676 -14.376  -3.589  1.00  0.220          H  
ATOM   2028  HB  THR A 144      -8.130 -14.922  -5.092  1.00  0.300          H  
ATOM   2029  HG1 THR A 144      -9.817 -14.163  -6.358  1.00  0.300          H  
ATOM   2030 1HG2 THR A 144      -8.705 -17.264  -5.192  1.00  0.300          H  
ATOM   2031 2HG2 THR A 144      -8.405 -16.769  -3.543  1.00  0.300          H  
ATOM   2032 3HG2 THR A 144     -10.069 -16.988  -4.083  1.00  0.300          H  
ATOM   2033  N   ARG A 145      -9.722 -15.133  -1.544  1.00  0.350          N  
ATOM   2034  CA  ARG A 145      -9.179 -15.654  -0.330  1.00  0.550          C  
ATOM   2035  C   ARG A 145      -8.582 -16.964  -0.800  1.00  0.710          C  
ATOM   2036  O   ARG A 145      -9.421 -17.723  -1.270  1.00  1.810          O  
ATOM   2037  CB  ARG A 145     -10.245 -15.874   0.734  1.00  0.690          C  
ATOM   2038  CG  ARG A 145     -10.908 -14.600   1.247  1.00  0.690          C  
ATOM   2039  CD  ARG A 145     -11.965 -14.879   2.270  1.00  0.690          C  
ATOM   2040  NE  ARG A 145     -13.129 -15.571   1.700  1.00  0.690          N  
ATOM   2041  CZ  ARG A 145     -14.166 -16.070   2.413  1.00  0.690          C  
ATOM   2042  NH1 ARG A 145     -14.191 -15.960   3.727  1.00  0.690          N  
ATOM   2043  NH2 ARG A 145     -15.164 -16.675   1.783  1.00  0.690          N  
ATOM   2044  H   ARG A 145     -10.713 -15.181  -1.731  1.00  0.420          H  
ATOM   2045  HA  ARG A 145      -8.395 -15.001   0.053  1.00  0.660          H  
ATOM   2046 1HB  ARG A 145     -11.023 -16.522   0.337  1.00  0.830          H  
ATOM   2047 2HB  ARG A 145      -9.806 -16.381   1.591  1.00  0.830          H  
ATOM   2048 1HG  ARG A 145     -10.150 -13.963   1.700  1.00  0.830          H  
ATOM   2049 2HG  ARG A 145     -11.368 -14.070   0.413  1.00  0.830          H  
ATOM   2050 1HD  ARG A 145     -11.541 -15.506   3.053  1.00  0.830          H  
ATOM   2051 2HD  ARG A 145     -12.303 -13.936   2.699  1.00  0.830          H  
ATOM   2052  HE  ARG A 145     -13.161 -15.679   0.696  1.00  0.830          H  
ATOM   2053 1HH1 ARG A 145     -13.437 -15.500   4.214  1.00  0.830          H  
ATOM   2054 2HH1 ARG A 145     -14.969 -16.335   4.252  1.00  0.830          H  
ATOM   2055 1HH2 ARG A 145     -15.149 -16.761   0.776  1.00  0.830          H  
ATOM   2056 2HH2 ARG A 145     -15.941 -17.050   2.307  1.00  0.830          H  
ATOM   2057  N   ARG A 146      -7.670 -17.431   0.013  1.00  0.410          N  
ATOM   2058  CA  ARG A 146      -6.638 -18.371  -0.453  1.00  0.420          C  
ATOM   2059  C   ARG A 146      -5.515 -17.847  -1.356  1.00  0.150          C  
ATOM   2060  O   ARG A 146      -4.473 -18.493  -1.405  1.00  0.110          O  
ATOM   2061  CB  ARG A 146      -7.239 -19.570  -1.192  1.00  0.580          C  
ATOM   2062  CG  ARG A 146      -8.116 -20.501  -0.360  1.00  0.580          C  
ATOM   2063  CD  ARG A 146      -8.623 -21.632  -1.176  1.00  0.580          C  
ATOM   2064  NE  ARG A 146      -9.468 -22.532  -0.394  1.00  0.580          N  
ATOM   2065  CZ  ARG A 146     -10.097 -23.627  -0.876  1.00  0.580          C  
ATOM   2066  NH1 ARG A 146      -9.970 -23.970  -2.145  1.00  0.580          N  
ATOM   2067  NH2 ARG A 146     -10.845 -24.360  -0.066  1.00  0.580          N  
ATOM   2068  H   ARG A 146      -8.081 -17.812   0.851  1.00  0.490          H  
ATOM   2069  HA  ARG A 146      -6.159 -18.768   0.443  1.00  0.500          H  
ATOM   2070 1HB  ARG A 146      -7.785 -19.255  -2.075  1.00  0.700          H  
ATOM   2071 2HB  ARG A 146      -6.415 -20.187  -1.555  1.00  0.700          H  
ATOM   2072 1HG  ARG A 146      -7.537 -20.906   0.467  1.00  0.700          H  
ATOM   2073 2HG  ARG A 146      -8.975 -19.955   0.027  1.00  0.700          H  
ATOM   2074 1HD  ARG A 146      -9.214 -21.234  -2.001  1.00  0.700          H  
ATOM   2075 2HD  ARG A 146      -7.779 -22.201  -1.567  1.00  0.700          H  
ATOM   2076  HE  ARG A 146      -9.599 -22.309   0.584  1.00  0.700          H  
ATOM   2077 1HH1 ARG A 146      -9.398 -23.418  -2.769  1.00  0.700          H  
ATOM   2078 2HH1 ARG A 146     -10.444 -24.790  -2.497  1.00  0.700          H  
ATOM   2079 1HH2 ARG A 146     -10.944 -24.099   0.906  1.00  0.700          H  
ATOM   2080 2HH2 ARG A 146     -11.320 -25.180  -0.415  1.00  0.700          H  
ATOM   2081  N   LEU A 147      -5.651 -16.707  -2.053  1.00  0.100          N  
ATOM   2082  CA  LEU A 147      -4.482 -16.219  -2.791  1.00  0.020          C  
ATOM   2083  C   LEU A 147      -3.782 -15.151  -1.987  1.00  0.060          C  
ATOM   2084  O   LEU A 147      -2.665 -14.738  -2.311  1.00  0.110          O  
ATOM   2085  CB  LEU A 147      -4.789 -15.687  -4.204  1.00  0.060          C  
ATOM   2086  CG  LEU A 147      -5.257 -16.675  -5.319  1.00  0.060          C  
ATOM   2087  CD1 LEU A 147      -5.586 -15.889  -6.573  1.00  0.060          C  
ATOM   2088  CD2 LEU A 147      -4.131 -17.631  -5.679  1.00  0.060          C  
ATOM   2089  H   LEU A 147      -6.500 -16.134  -2.043  1.00  0.120          H  
ATOM   2090  HA  LEU A 147      -3.778 -17.037  -2.902  1.00  0.020          H  
ATOM   2091 1HB  LEU A 147      -5.583 -14.938  -4.096  1.00  0.070          H  
ATOM   2092 2HB  LEU A 147      -3.897 -15.188  -4.571  1.00  0.070          H  
ATOM   2093  HG  LEU A 147      -6.136 -17.225  -4.992  1.00  0.070          H  
ATOM   2094 1HD1 LEU A 147      -5.894 -16.581  -7.349  1.00  0.070          H  
ATOM   2095 2HD1 LEU A 147      -6.374 -15.201  -6.378  1.00  0.070          H  
ATOM   2096 3HD1 LEU A 147      -4.703 -15.341  -6.907  1.00  0.070          H  
ATOM   2097 1HD2 LEU A 147      -4.462 -18.278  -6.478  1.00  0.070          H  
ATOM   2098 2HD2 LEU A 147      -3.265 -17.062  -6.020  1.00  0.070          H  
ATOM   2099 3HD2 LEU A 147      -3.853 -18.235  -4.818  1.00  0.070          H  
ATOM   2100  N   ARG A 148      -4.407 -14.733  -0.892  1.00  0.120          N  
ATOM   2101  CA  ARG A 148      -3.868 -13.674  -0.052  1.00  0.140          C  
ATOM   2102  C   ARG A 148      -2.818 -14.229   0.893  1.00  0.120          C  
ATOM   2103  O   ARG A 148      -3.009 -14.269   2.108  1.00  0.180          O  
ATOM   2104  CB  ARG A 148      -4.975 -13.018   0.762  1.00  0.190          C  
ATOM   2105  CG  ARG A 148      -6.016 -12.232  -0.034  1.00  0.190          C  
ATOM   2106  CD  ARG A 148      -7.117 -11.773   0.848  1.00  0.190          C  
ATOM   2107  NE  ARG A 148      -8.110 -10.971   0.143  1.00  0.190          N  
ATOM   2108  CZ  ARG A 148      -9.292 -10.573   0.639  1.00  0.190          C  
ATOM   2109  NH1 ARG A 148      -9.684 -10.907   1.857  1.00  0.190          N  
ATOM   2110  NH2 ARG A 148     -10.049  -9.827  -0.134  1.00  0.190          N  
ATOM   2111  H   ARG A 148      -5.290 -15.157  -0.652  1.00  0.140          H  
ATOM   2112  HA  ARG A 148      -3.408 -12.921  -0.692  1.00  0.170          H  
ATOM   2113 1HB  ARG A 148      -5.506 -13.782   1.326  1.00  0.230          H  
ATOM   2114 2HB  ARG A 148      -4.531 -12.331   1.482  1.00  0.230          H  
ATOM   2115 1HG  ARG A 148      -5.552 -11.358  -0.492  1.00  0.230          H  
ATOM   2116 2HG  ARG A 148      -6.438 -12.858  -0.818  1.00  0.230          H  
ATOM   2117 1HD  ARG A 148      -7.616 -12.647   1.261  1.00  0.230          H  
ATOM   2118 2HD  ARG A 148      -6.702 -11.172   1.654  1.00  0.230          H  
ATOM   2119  HE  ARG A 148      -7.900 -10.631  -0.809  1.00  0.230          H  
ATOM   2120 1HH1 ARG A 148      -9.091 -11.472   2.443  1.00  0.230          H  
ATOM   2121 2HH1 ARG A 148     -10.576 -10.587   2.204  1.00  0.230          H  
ATOM   2122 1HH2 ARG A 148      -9.678  -9.583  -1.069  1.00  0.230          H  
ATOM   2123 2HH2 ARG A 148     -10.945  -9.494   0.177  1.00  0.230          H  
ATOM   2124  N   THR A 149      -1.709 -14.640   0.315  1.00  0.070          N  
ATOM   2125  CA  THR A 149      -0.627 -15.241   1.062  1.00  0.040          C  
ATOM   2126  C   THR A 149       0.641 -14.449   0.949  1.00  0.050          C  
ATOM   2127  O   THR A 149       0.695 -13.408   0.292  1.00  0.060          O  
ATOM   2128  CB  THR A 149      -0.392 -16.704   0.667  1.00  0.070          C  
ATOM   2129  OG1 THR A 149       0.543 -17.288   1.604  1.00  0.070          O  
ATOM   2130  CG2 THR A 149       0.136 -16.819  -0.756  1.00  0.070          C  
ATOM   2131  H   THR A 149      -1.688 -14.563  -0.700  1.00  0.080          H  
ATOM   2132  HA  THR A 149      -0.906 -15.246   2.116  1.00  0.050          H  
ATOM   2133  HB  THR A 149      -1.341 -17.241   0.736  1.00  0.080          H  
ATOM   2134  HG1 THR A 149       0.468 -18.254   1.568  1.00  0.080          H  
ATOM   2135 1HG2 THR A 149       0.282 -17.868  -1.006  1.00  0.080          H  
ATOM   2136 2HG2 THR A 149      -0.590 -16.384  -1.437  1.00  0.080          H  
ATOM   2137 3HG2 THR A 149       1.067 -16.307  -0.844  1.00  0.080          H  
ATOM   2138  N   ILE A 150       1.674 -14.960   1.580  1.00  0.020          N  
ATOM   2139  CA  ILE A 150       2.938 -14.251   1.625  1.00  0.030          C  
ATOM   2140  C   ILE A 150       3.655 -14.301   0.293  1.00  0.020          C  
ATOM   2141  O   ILE A 150       4.063 -13.280  -0.250  1.00  0.040          O  
ATOM   2142  CB  ILE A 150       3.826 -14.832   2.727  1.00  0.040          C  
ATOM   2143  CG1 ILE A 150       3.093 -14.715   4.121  1.00  0.040          C  
ATOM   2144  CG2 ILE A 150       5.161 -14.087   2.736  1.00  0.040          C  
ATOM   2145  CD1 ILE A 150       2.713 -13.330   4.555  1.00  0.040          C  
ATOM   2146  H   ILE A 150       1.538 -15.858   2.045  1.00  0.020          H  
ATOM   2147  HA  ILE A 150       2.744 -13.206   1.836  1.00  0.040          H  
ATOM   2148  HB  ILE A 150       4.001 -15.888   2.541  1.00  0.050          H  
ATOM   2149 1HG1 ILE A 150       2.188 -15.316   4.091  1.00  0.050          H  
ATOM   2150 2HG1 ILE A 150       3.739 -15.116   4.877  1.00  0.050          H  
ATOM   2151 1HG2 ILE A 150       5.799 -14.473   3.509  1.00  0.050          H  
ATOM   2152 2HG2 ILE A 150       5.672 -14.195   1.778  1.00  0.050          H  
ATOM   2153 3HG2 ILE A 150       4.971 -13.052   2.917  1.00  0.050          H  
ATOM   2154 1HD1 ILE A 150       2.236 -13.381   5.533  1.00  0.050          H  
ATOM   2155 2HD1 ILE A 150       3.595 -12.745   4.618  1.00  0.050          H  
ATOM   2156 3HD1 ILE A 150       2.021 -12.872   3.857  1.00  0.050          H  
ATOM   2157  N   THR A 151       3.742 -15.473  -0.295  1.00  0.020          N  
ATOM   2158  CA  THR A 151       4.404 -15.611  -1.575  1.00  0.030          C  
ATOM   2159  C   THR A 151       3.776 -14.680  -2.605  1.00  0.040          C  
ATOM   2160  O   THR A 151       4.474 -13.993  -3.359  1.00  0.050          O  
ATOM   2161  CB  THR A 151       4.303 -17.050  -2.086  1.00  0.040          C  
ATOM   2162  OG1 THR A 151       4.933 -17.939  -1.137  1.00  0.040          O  
ATOM   2163  CG2 THR A 151       4.942 -17.193  -3.467  1.00  0.040          C  
ATOM   2164  H   THR A 151       3.409 -16.300   0.177  1.00  0.020          H  
ATOM   2165  HA  THR A 151       5.457 -15.354  -1.453  1.00  0.040          H  
ATOM   2166  HB  THR A 151       3.252 -17.323  -2.167  1.00  0.050          H  
ATOM   2167  HG1 THR A 151       5.876 -17.656  -0.956  1.00  0.050          H  
ATOM   2168 1HG2 THR A 151       4.836 -18.220  -3.794  1.00  0.050          H  
ATOM   2169 2HG2 THR A 151       4.450 -16.539  -4.189  1.00  0.050          H  
ATOM   2170 3HG2 THR A 151       5.997 -16.930  -3.402  1.00  0.050          H  
ATOM   2171  N   ASN A 152       2.455 -14.611  -2.613  1.00  0.050          N  
ATOM   2172  CA  ASN A 152       1.758 -13.823  -3.599  1.00  0.050          C  
ATOM   2173  C   ASN A 152       1.861 -12.319  -3.365  1.00  0.070          C  
ATOM   2174  O   ASN A 152       1.393 -11.530  -4.186  1.00  0.080          O  
ATOM   2175  CB  ASN A 152       0.340 -14.294  -3.756  1.00  0.070          C  
ATOM   2176  CG  ASN A 152       0.289 -15.623  -4.482  1.00  0.070          C  
ATOM   2177  OD1 ASN A 152       1.222 -16.022  -5.194  1.00  0.070          O  
ATOM   2178  ND2 ASN A 152      -0.783 -16.314  -4.317  1.00  0.070          N  
ATOM   2179  H   ASN A 152       1.931 -15.153  -1.945  1.00  0.060          H  
ATOM   2180  HA  ASN A 152       2.243 -14.019  -4.541  1.00  0.060          H  
ATOM   2181 1HB  ASN A 152      -0.113 -14.401  -2.771  1.00  0.080          H  
ATOM   2182 2HB  ASN A 152      -0.236 -13.572  -4.291  1.00  0.080          H  
ATOM   2183 1HD2 ASN A 152      -0.870 -17.207  -4.761  1.00  0.080          H  
ATOM   2184 2HD2 ASN A 152      -1.515 -15.947  -3.727  1.00  0.080          H  
ATOM   2185  N   CYS A 153       2.478 -11.899  -2.254  1.00  0.060          N  
ATOM   2186  CA  CYS A 153       2.709 -10.487  -2.032  1.00  0.080          C  
ATOM   2187  C   CYS A 153       3.775 -10.074  -3.042  1.00  0.090          C  
ATOM   2188  O   CYS A 153       3.786  -8.943  -3.547  1.00  0.100          O  
ATOM   2189  CB  CYS A 153       3.212 -10.203  -0.609  1.00  0.100          C  
ATOM   2190  SG  CYS A 153       1.986 -10.478   0.713  1.00  0.100          S  
ATOM   2191  H   CYS A 153       2.862 -12.563  -1.580  1.00  0.070          H  
ATOM   2192  HA  CYS A 153       1.794  -9.932  -2.214  1.00  0.100          H  
ATOM   2193 1HB  CYS A 153       4.080 -10.829  -0.403  1.00  0.120          H  
ATOM   2194 2HB  CYS A 153       3.541  -9.171  -0.544  1.00  0.120          H  
ATOM   2195  HG  CYS A 153       1.612 -11.729   0.320  1.00  0.120          H  
ATOM   2196  N   PHE A 154       4.701 -11.009  -3.321  1.00  0.080          N  
ATOM   2197  CA  PHE A 154       5.793 -10.767  -4.234  1.00  0.090          C  
ATOM   2198  C   PHE A 154       5.263 -10.887  -5.639  1.00  0.100          C  
ATOM   2199  O   PHE A 154       5.709 -10.171  -6.535  1.00  0.100          O  
ATOM   2200  CB  PHE A 154       6.903 -11.761  -4.022  1.00  0.120          C  
ATOM   2201  CG  PHE A 154       7.627 -11.617  -2.750  1.00  0.120          C  
ATOM   2202  CD1 PHE A 154       7.320 -12.435  -1.674  1.00  0.120          C  
ATOM   2203  CD2 PHE A 154       8.620 -10.681  -2.612  1.00  0.120          C  
ATOM   2204  CE1 PHE A 154       7.996 -12.312  -0.495  1.00  0.120          C  
ATOM   2205  CE2 PHE A 154       9.293 -10.556  -1.434  1.00  0.120          C  
ATOM   2206  CZ  PHE A 154       8.982 -11.373  -0.379  1.00  0.120          C  
ATOM   2207  H   PHE A 154       4.647 -11.939  -2.901  1.00  0.100          H  
ATOM   2208  HA  PHE A 154       6.175  -9.758  -4.080  1.00  0.110          H  
ATOM   2209 1HB  PHE A 154       6.495 -12.756  -4.067  1.00  0.150          H  
ATOM   2210 2HB  PHE A 154       7.617 -11.646  -4.826  1.00  0.150          H  
ATOM   2211  HD1 PHE A 154       6.533 -13.184  -1.770  1.00  0.150          H  
ATOM   2212  HD2 PHE A 154       8.868 -10.033  -3.454  1.00  0.150          H  
ATOM   2213  HE1 PHE A 154       7.749 -12.964   0.347  1.00  0.150          H  
ATOM   2214  HE2 PHE A 154      10.073  -9.809  -1.340  1.00  0.150          H  
ATOM   2215  HZ  PHE A 154       9.514 -11.278   0.548  1.00  0.150          H  
ATOM   2216  N   VAL A 155       4.312 -11.807  -5.833  1.00  0.090          N  
ATOM   2217  CA  VAL A 155       3.713 -11.975  -7.150  1.00  0.100          C  
ATOM   2218  C   VAL A 155       3.003 -10.679  -7.515  1.00  0.100          C  
ATOM   2219  O   VAL A 155       3.094 -10.255  -8.664  1.00  0.110          O  
ATOM   2220  CB  VAL A 155       2.756 -13.172  -7.254  1.00  0.140          C  
ATOM   2221  CG1 VAL A 155       2.040 -13.152  -8.603  1.00  0.140          C  
ATOM   2222  CG2 VAL A 155       3.558 -14.464  -7.098  1.00  0.140          C  
ATOM   2223  H   VAL A 155       4.053 -12.395  -5.038  1.00  0.110          H  
ATOM   2224  HA  VAL A 155       4.514 -12.143  -7.870  1.00  0.120          H  
ATOM   2225  HB  VAL A 155       1.998 -13.098  -6.496  1.00  0.160          H  
ATOM   2226 1HG1 VAL A 155       1.372 -14.002  -8.677  1.00  0.160          H  
ATOM   2227 2HG1 VAL A 155       1.463 -12.241  -8.711  1.00  0.160          H  
ATOM   2228 3HG1 VAL A 155       2.773 -13.203  -9.390  1.00  0.160          H  
ATOM   2229 1HG2 VAL A 155       2.887 -15.321  -7.170  1.00  0.160          H  
ATOM   2230 2HG2 VAL A 155       4.308 -14.522  -7.889  1.00  0.160          H  
ATOM   2231 3HG2 VAL A 155       4.058 -14.475  -6.129  1.00  0.160          H  
ATOM   2232  N   MET A 156       2.263 -10.063  -6.574  1.00  0.110          N  
ATOM   2233  CA  MET A 156       1.647  -8.781  -6.897  1.00  0.110          C  
ATOM   2234  C   MET A 156       2.701  -7.742  -7.247  1.00  0.100          C  
ATOM   2235  O   MET A 156       2.531  -7.039  -8.234  1.00  0.090          O  
ATOM   2236  CB  MET A 156       0.803  -8.230  -5.759  1.00  0.150          C  
ATOM   2237  CG  MET A 156      -0.469  -8.943  -5.525  1.00  0.150          C  
ATOM   2238  SD  MET A 156      -1.550  -8.130  -4.350  1.00  0.150          S  
ATOM   2239  CE  MET A 156      -0.757  -8.520  -2.785  1.00  0.150          C  
ATOM   2240  H   MET A 156       2.131 -10.490  -5.654  1.00  0.130          H  
ATOM   2241  HA  MET A 156       1.007  -8.918  -7.766  1.00  0.130          H  
ATOM   2242 1HB  MET A 156       1.388  -8.283  -4.842  1.00  0.180          H  
ATOM   2243 2HB  MET A 156       0.578  -7.180  -5.947  1.00  0.180          H  
ATOM   2244 1HG  MET A 156      -1.000  -9.060  -6.461  1.00  0.180          H  
ATOM   2245 2HG  MET A 156      -0.230  -9.909  -5.142  1.00  0.180          H  
ATOM   2246 1HE  MET A 156      -1.333  -8.086  -1.969  1.00  0.180          H  
ATOM   2247 2HE  MET A 156      -0.704  -9.601  -2.657  1.00  0.180          H  
ATOM   2248 3HE  MET A 156       0.249  -8.107  -2.769  1.00  0.180          H  
ATOM   2249  N   SER A 157       3.814  -7.667  -6.497  1.00  0.110          N  
ATOM   2250  CA  SER A 157       4.856  -6.686  -6.819  1.00  0.090          C  
ATOM   2251  C   SER A 157       5.383  -6.906  -8.240  1.00  0.080          C  
ATOM   2252  O   SER A 157       5.563  -5.950  -9.010  1.00  0.090          O  
ATOM   2253  CB  SER A 157       6.011  -6.783  -5.841  1.00  0.130          C  
ATOM   2254  OG  SER A 157       7.009  -5.841  -6.151  1.00  0.130          O  
ATOM   2255  H   SER A 157       3.912  -8.247  -5.657  1.00  0.130          H  
ATOM   2256  HA  SER A 157       4.423  -5.688  -6.759  1.00  0.110          H  
ATOM   2257 1HB  SER A 157       5.650  -6.628  -4.824  1.00  0.160          H  
ATOM   2258 2HB  SER A 157       6.434  -7.783  -5.883  1.00  0.160          H  
ATOM   2259  HG  SER A 157       7.784  -6.108  -5.648  1.00  0.160          H  
ATOM   2260  N   LEU A 158       5.614  -8.179  -8.588  1.00  0.090          N  
ATOM   2261  CA  LEU A 158       6.095  -8.570  -9.903  1.00  0.080          C  
ATOM   2262  C   LEU A 158       5.063  -8.143 -10.955  1.00  0.080          C  
ATOM   2263  O   LEU A 158       5.420  -7.519 -11.957  1.00  0.090          O  
ATOM   2264  CB  LEU A 158       6.325 -10.110  -9.902  1.00  0.120          C  
ATOM   2265  CG  LEU A 158       6.832 -10.837 -11.192  1.00  0.120          C  
ATOM   2266  CD1 LEU A 158       8.186 -10.312 -11.589  1.00  0.120          C  
ATOM   2267  CD2 LEU A 158       6.934 -12.349 -10.898  1.00  0.120          C  
ATOM   2268  H   LEU A 158       5.468  -8.907  -7.883  1.00  0.110          H  
ATOM   2269  HA  LEU A 158       7.033  -8.054 -10.097  1.00  0.100          H  
ATOM   2270 1HB  LEU A 158       7.022 -10.349  -9.105  1.00  0.140          H  
ATOM   2271 2HB  LEU A 158       5.382 -10.574  -9.646  1.00  0.140          H  
ATOM   2272  HG  LEU A 158       6.132 -10.660 -12.018  1.00  0.140          H  
ATOM   2273 1HD1 LEU A 158       8.534 -10.828 -12.485  1.00  0.140          H  
ATOM   2274 2HD1 LEU A 158       8.103  -9.253 -11.802  1.00  0.140          H  
ATOM   2275 3HD1 LEU A 158       8.901 -10.475 -10.782  1.00  0.140          H  
ATOM   2276 1HD2 LEU A 158       7.283 -12.876 -11.791  1.00  0.140          H  
ATOM   2277 2HD2 LEU A 158       7.641 -12.509 -10.085  1.00  0.140          H  
ATOM   2278 3HD2 LEU A 158       5.964 -12.726 -10.608  1.00  0.140          H  
ATOM   2279  N   ALA A 159       3.775  -8.444 -10.712  1.00  0.080          N  
ATOM   2280  CA  ALA A 159       2.708  -8.074 -11.633  1.00  0.080          C  
ATOM   2281  C   ALA A 159       2.633  -6.558 -11.801  1.00  0.080          C  
ATOM   2282  O   ALA A 159       2.423  -6.087 -12.918  1.00  0.080          O  
ATOM   2283  CB  ALA A 159       1.387  -8.627 -11.152  1.00  0.110          C  
ATOM   2284  H   ALA A 159       3.534  -8.975  -9.875  1.00  0.100          H  
ATOM   2285  HA  ALA A 159       2.937  -8.509 -12.604  1.00  0.100          H  
ATOM   2286 1HB  ALA A 159       0.596  -8.371 -11.859  1.00  0.130          H  
ATOM   2287 2HB  ALA A 159       1.467  -9.702 -11.063  1.00  0.130          H  
ATOM   2288 3HB  ALA A 159       1.172  -8.202 -10.184  1.00  0.130          H  
ATOM   2289  N   VAL A 160       2.846  -5.790 -10.722  1.00  0.080          N  
ATOM   2290  CA  VAL A 160       2.817  -4.337 -10.827  1.00  0.070          C  
ATOM   2291  C   VAL A 160       3.933  -3.853 -11.715  1.00  0.060          C  
ATOM   2292  O   VAL A 160       3.715  -2.983 -12.558  1.00  0.060          O  
ATOM   2293  CB  VAL A 160       2.938  -3.631  -9.456  1.00  0.100          C  
ATOM   2294  CG1 VAL A 160       3.133  -2.111  -9.659  1.00  0.100          C  
ATOM   2295  CG2 VAL A 160       1.676  -3.853  -8.652  1.00  0.100          C  
ATOM   2296  H   VAL A 160       2.970  -6.246  -9.815  1.00  0.100          H  
ATOM   2297  HA  VAL A 160       1.869  -4.049 -11.273  1.00  0.080          H  
ATOM   2298  HB  VAL A 160       3.799  -4.028  -8.917  1.00  0.120          H  
ATOM   2299 1HG1 VAL A 160       3.211  -1.627  -8.688  1.00  0.120          H  
ATOM   2300 2HG1 VAL A 160       4.043  -1.912 -10.217  1.00  0.120          H  
ATOM   2301 3HG1 VAL A 160       2.280  -1.700 -10.203  1.00  0.120          H  
ATOM   2302 1HG2 VAL A 160       1.766  -3.356  -7.690  1.00  0.120          H  
ATOM   2303 2HG2 VAL A 160       0.831  -3.440  -9.197  1.00  0.120          H  
ATOM   2304 3HG2 VAL A 160       1.520  -4.903  -8.493  1.00  0.120          H  
ATOM   2305  N   ALA A 161       5.151  -4.358 -11.508  1.00  0.070          N  
ATOM   2306  CA  ALA A 161       6.250  -3.911 -12.345  1.00  0.050          C  
ATOM   2307  C   ALA A 161       5.962  -4.229 -13.812  1.00  0.050          C  
ATOM   2308  O   ALA A 161       6.179  -3.381 -14.685  1.00  0.040          O  
ATOM   2309  CB  ALA A 161       7.544  -4.568 -11.894  1.00  0.080          C  
ATOM   2310  H   ALA A 161       5.301  -5.041 -10.754  1.00  0.080          H  
ATOM   2311  HA  ALA A 161       6.338  -2.835 -12.248  1.00  0.060          H  
ATOM   2312 1HB  ALA A 161       8.375  -4.226 -12.514  1.00  0.090          H  
ATOM   2313 2HB  ALA A 161       7.744  -4.329 -10.858  1.00  0.090          H  
ATOM   2314 3HB  ALA A 161       7.437  -5.647 -11.990  1.00  0.090          H  
ATOM   2315  N   ASP A 162       5.390  -5.416 -14.080  1.00  0.080          N  
ATOM   2316  CA  ASP A 162       5.052  -5.815 -15.440  1.00  0.080          C  
ATOM   2317  C   ASP A 162       3.917  -4.942 -16.019  1.00  0.080          C  
ATOM   2318  O   ASP A 162       3.960  -4.563 -17.201  1.00  0.080          O  
ATOM   2319  CB  ASP A 162       4.714  -7.310 -15.483  1.00  0.110          C  
ATOM   2320  CG  ASP A 162       5.974  -8.297 -15.329  1.00  0.110          C  
ATOM   2321  OD1 ASP A 162       7.123  -7.859 -15.412  1.00  0.110          O  
ATOM   2322  OD2 ASP A 162       5.730  -9.496 -15.201  1.00  0.110          O  
ATOM   2323  H   ASP A 162       5.251  -6.089 -13.317  1.00  0.100          H  
ATOM   2324  HA  ASP A 162       5.933  -5.666 -16.062  1.00  0.100          H  
ATOM   2325 1HB  ASP A 162       4.032  -7.523 -14.662  1.00  0.130          H  
ATOM   2326 2HB  ASP A 162       4.184  -7.546 -16.396  1.00  0.130          H  
ATOM   2327  N   LEU A 163       2.914  -4.564 -15.195  1.00  0.100          N  
ATOM   2328  CA  LEU A 163       1.874  -3.656 -15.690  1.00  0.120          C  
ATOM   2329  C   LEU A 163       2.450  -2.342 -16.085  1.00  0.100          C  
ATOM   2330  O   LEU A 163       2.150  -1.834 -17.163  1.00  0.110          O  
ATOM   2331  CB  LEU A 163       0.829  -3.238 -14.631  1.00  0.160          C  
ATOM   2332  CG  LEU A 163      -0.222  -4.166 -14.201  1.00  0.160          C  
ATOM   2333  CD1 LEU A 163      -0.963  -3.589 -13.012  1.00  0.160          C  
ATOM   2334  CD2 LEU A 163      -1.178  -4.324 -15.333  1.00  0.160          C  
ATOM   2335  H   LEU A 163       2.859  -4.945 -14.251  1.00  0.120          H  
ATOM   2336  HA  LEU A 163       1.405  -4.104 -16.560  1.00  0.140          H  
ATOM   2337 1HB  LEU A 163       1.377  -2.961 -13.731  1.00  0.190          H  
ATOM   2338 2HB  LEU A 163       0.334  -2.346 -14.996  1.00  0.190          H  
ATOM   2339  HG  LEU A 163       0.200  -5.100 -13.912  1.00  0.190          H  
ATOM   2340 1HD1 LEU A 163      -1.758  -4.269 -12.727  1.00  0.190          H  
ATOM   2341 2HD1 LEU A 163      -0.278  -3.452 -12.179  1.00  0.190          H  
ATOM   2342 3HD1 LEU A 163      -1.397  -2.629 -13.287  1.00  0.190          H  
ATOM   2343 1HD2 LEU A 163      -1.953  -4.967 -15.036  1.00  0.190          H  
ATOM   2344 2HD2 LEU A 163      -1.602  -3.358 -15.600  1.00  0.190          H  
ATOM   2345 3HD2 LEU A 163      -0.684  -4.737 -16.181  1.00  0.190          H  
ATOM   2346  N   LEU A 164       3.329  -1.812 -15.247  1.00  0.080          N  
ATOM   2347  CA  LEU A 164       3.901  -0.516 -15.504  1.00  0.080          C  
ATOM   2348  C   LEU A 164       4.698  -0.539 -16.798  1.00  0.070          C  
ATOM   2349  O   LEU A 164       4.685   0.443 -17.538  1.00  0.090          O  
ATOM   2350  CB  LEU A 164       4.733  -0.089 -14.300  1.00  0.110          C  
ATOM   2351  CG  LEU A 164       3.941   0.219 -12.973  1.00  0.110          C  
ATOM   2352  CD1 LEU A 164       4.927   0.418 -11.836  1.00  0.110          C  
ATOM   2353  CD2 LEU A 164       3.082   1.447 -13.135  1.00  0.110          C  
ATOM   2354  H   LEU A 164       3.551  -2.299 -14.370  1.00  0.100          H  
ATOM   2355  HA  LEU A 164       3.091   0.187 -15.642  1.00  0.100          H  
ATOM   2356 1HB  LEU A 164       5.401  -0.905 -14.083  1.00  0.130          H  
ATOM   2357 2HB  LEU A 164       5.308   0.790 -14.561  1.00  0.130          H  
ATOM   2358  HG  LEU A 164       3.306  -0.620 -12.728  1.00  0.130          H  
ATOM   2359 1HD1 LEU A 164       4.382   0.612 -10.914  1.00  0.130          H  
ATOM   2360 2HD1 LEU A 164       5.525  -0.481 -11.715  1.00  0.130          H  
ATOM   2361 3HD1 LEU A 164       5.571   1.262 -12.053  1.00  0.130          H  
ATOM   2362 1HD2 LEU A 164       2.552   1.636 -12.202  1.00  0.130          H  
ATOM   2363 2HD2 LEU A 164       3.712   2.305 -13.374  1.00  0.130          H  
ATOM   2364 3HD2 LEU A 164       2.358   1.296 -13.920  1.00  0.130          H  
ATOM   2365  N   VAL A 165       5.366  -1.655 -17.117  1.00  0.040          N  
ATOM   2366  CA  VAL A 165       6.068  -1.707 -18.398  1.00  0.050          C  
ATOM   2367  C   VAL A 165       5.001  -1.650 -19.516  1.00  0.050          C  
ATOM   2368  O   VAL A 165       5.077  -0.839 -20.451  1.00  0.050          O  
ATOM   2369  CB  VAL A 165       6.935  -2.994 -18.537  1.00  0.070          C  
ATOM   2370  CG1 VAL A 165       7.530  -3.113 -19.950  1.00  0.070          C  
ATOM   2371  CG2 VAL A 165       8.066  -2.971 -17.526  1.00  0.070          C  
ATOM   2372  H   VAL A 165       5.420  -2.420 -16.434  1.00  0.050          H  
ATOM   2373  HA  VAL A 165       6.716  -0.843 -18.472  1.00  0.060          H  
ATOM   2374  HB  VAL A 165       6.295  -3.865 -18.363  1.00  0.080          H  
ATOM   2375 1HG1 VAL A 165       8.111  -4.030 -20.020  1.00  0.080          H  
ATOM   2376 2HG1 VAL A 165       6.753  -3.135 -20.677  1.00  0.080          H  
ATOM   2377 3HG1 VAL A 165       8.182  -2.273 -20.150  1.00  0.080          H  
ATOM   2378 1HG2 VAL A 165       8.663  -3.880 -17.611  1.00  0.080          H  
ATOM   2379 2HG2 VAL A 165       8.699  -2.104 -17.709  1.00  0.080          H  
ATOM   2380 3HG2 VAL A 165       7.650  -2.914 -16.539  1.00  0.080          H  
ATOM   2381  N   GLY A 166       3.948  -2.466 -19.379  1.00  0.050          N  
ATOM   2382  CA  GLY A 166       2.854  -2.499 -20.350  1.00  0.060          C  
ATOM   2383  C   GLY A 166       2.135  -1.151 -20.537  1.00  0.060          C  
ATOM   2384  O   GLY A 166       1.669  -0.833 -21.628  1.00  0.060          O  
ATOM   2385  H   GLY A 166       3.914  -3.110 -18.580  1.00  0.060          H  
ATOM   2386 1HA  GLY A 166       3.230  -2.845 -21.305  1.00  0.070          H  
ATOM   2387 2HA  GLY A 166       2.128  -3.238 -20.017  1.00  0.070          H  
ATOM   2388  N   ILE A 167       2.055  -0.350 -19.480  1.00  0.060          N  
ATOM   2389  CA  ILE A 167       1.383   0.946 -19.519  1.00  0.060          C  
ATOM   2390  C   ILE A 167       2.289   2.123 -19.924  1.00  0.060          C  
ATOM   2391  O   ILE A 167       1.874   2.980 -20.706  1.00  0.060          O  
ATOM   2392  CB  ILE A 167       0.756   1.257 -18.139  1.00  0.080          C  
ATOM   2393  CG1 ILE A 167      -0.324   0.200 -17.808  1.00  0.080          C  
ATOM   2394  CG2 ILE A 167       0.122   2.675 -18.165  1.00  0.080          C  
ATOM   2395  CD1 ILE A 167      -0.781   0.193 -16.370  1.00  0.080          C  
ATOM   2396  H   ILE A 167       2.399  -0.712 -18.589  1.00  0.070          H  
ATOM   2397  HA  ILE A 167       0.579   0.879 -20.249  1.00  0.070          H  
ATOM   2398  HB  ILE A 167       1.523   1.203 -17.371  1.00  0.100          H  
ATOM   2399 1HG1 ILE A 167      -1.187   0.365 -18.450  1.00  0.100          H  
ATOM   2400 2HG1 ILE A 167       0.078  -0.769 -18.021  1.00  0.100          H  
ATOM   2401 1HG2 ILE A 167      -0.320   2.907 -17.207  1.00  0.100          H  
ATOM   2402 2HG2 ILE A 167       0.870   3.428 -18.382  1.00  0.100          H  
ATOM   2403 3HG2 ILE A 167      -0.648   2.712 -18.934  1.00  0.100          H  
ATOM   2404 1HD1 ILE A 167      -1.523  -0.595 -16.237  1.00  0.100          H  
ATOM   2405 2HD1 ILE A 167       0.076  -0.003 -15.723  1.00  0.100          H  
ATOM   2406 3HD1 ILE A 167      -1.223   1.144 -16.102  1.00  0.100          H  
ATOM   2407  N   PHE A 168       3.478   2.227 -19.325  1.00  0.070          N  
ATOM   2408  CA  PHE A 168       4.340   3.385 -19.523  1.00  0.090          C  
ATOM   2409  C   PHE A 168       5.618   3.191 -20.345  1.00  0.090          C  
ATOM   2410  O   PHE A 168       6.319   4.170 -20.613  1.00  0.110          O  
ATOM   2411  CB  PHE A 168       4.743   3.904 -18.156  1.00  0.120          C  
ATOM   2412  CG  PHE A 168       3.601   4.353 -17.325  1.00  0.120          C  
ATOM   2413  CD1 PHE A 168       3.117   3.548 -16.308  1.00  0.120          C  
ATOM   2414  CD2 PHE A 168       2.998   5.577 -17.551  1.00  0.120          C  
ATOM   2415  CE1 PHE A 168       2.050   3.962 -15.538  1.00  0.120          C  
ATOM   2416  CE2 PHE A 168       1.934   5.989 -16.782  1.00  0.120          C  
ATOM   2417  CZ  PHE A 168       1.461   5.178 -15.774  1.00  0.120          C  
ATOM   2418  H   PHE A 168       3.790   1.496 -18.693  1.00  0.080          H  
ATOM   2419  HA  PHE A 168       3.745   4.150 -20.020  1.00  0.110          H  
ATOM   2420 1HB  PHE A 168       5.250   3.100 -17.627  1.00  0.140          H  
ATOM   2421 2HB  PHE A 168       5.436   4.731 -18.269  1.00  0.140          H  
ATOM   2422  HD1 PHE A 168       3.585   2.580 -16.126  1.00  0.140          H  
ATOM   2423  HD2 PHE A 168       3.371   6.218 -18.352  1.00  0.140          H  
ATOM   2424  HE1 PHE A 168       1.667   3.331 -14.747  1.00  0.140          H  
ATOM   2425  HE2 PHE A 168       1.465   6.954 -16.969  1.00  0.140          H  
ATOM   2426  HZ  PHE A 168       0.618   5.502 -15.166  1.00  0.140          H  
ATOM   2427  N   VAL A 169       5.956   1.962 -20.729  1.00  0.080          N  
ATOM   2428  CA  VAL A 169       7.171   1.738 -21.489  1.00  0.080          C  
ATOM   2429  C   VAL A 169       6.842   1.319 -22.915  1.00  0.090          C  
ATOM   2430  O   VAL A 169       7.400   1.869 -23.874  1.00  0.100          O  
ATOM   2431  CB  VAL A 169       8.041   0.672 -20.811  1.00  0.110          C  
ATOM   2432  CG1 VAL A 169       9.261   0.357 -21.639  1.00  0.110          C  
ATOM   2433  CG2 VAL A 169       8.469   1.173 -19.421  1.00  0.110          C  
ATOM   2434  H   VAL A 169       5.392   1.138 -20.507  1.00  0.100          H  
ATOM   2435  HA  VAL A 169       7.737   2.666 -21.517  1.00  0.100          H  
ATOM   2436  HB  VAL A 169       7.473  -0.225 -20.726  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 169       9.834  -0.410 -21.135  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 169       8.976  -0.008 -22.622  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 169       9.868   1.244 -21.742  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 169       9.072   0.412 -18.936  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 169       9.053   2.089 -19.528  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 169       7.587   1.381 -18.813  1.00  0.130          H  
ATOM   2443  N   MET A 170       6.008   0.289 -23.049  1.00  0.080          N  
ATOM   2444  CA  MET A 170       5.732  -0.245 -24.369  1.00  0.100          C  
ATOM   2445  C   MET A 170       5.022   0.744 -25.319  1.00  0.080          C  
ATOM   2446  O   MET A 170       5.464   0.903 -26.451  1.00  0.100          O  
ATOM   2447  CB  MET A 170       4.949  -1.540 -24.267  1.00  0.130          C  
ATOM   2448  CG  MET A 170       5.649  -2.677 -23.667  1.00  0.130          C  
ATOM   2449  SD  MET A 170       4.513  -4.047 -23.564  1.00  0.130          S  
ATOM   2450  CE  MET A 170       5.238  -5.131 -22.376  1.00  0.130          C  
ATOM   2451  H   MET A 170       5.592  -0.126 -22.208  1.00  0.100          H  
ATOM   2452  HA  MET A 170       6.691  -0.494 -24.824  1.00  0.120          H  
ATOM   2453 1HB  MET A 170       4.070  -1.437 -23.679  1.00  0.160          H  
ATOM   2454 2HB  MET A 170       4.658  -1.848 -25.262  1.00  0.160          H  
ATOM   2455 1HG  MET A 170       6.512  -2.963 -24.273  1.00  0.160          H  
ATOM   2456 2HG  MET A 170       5.988  -2.412 -22.676  1.00  0.160          H  
ATOM   2457 1HE  MET A 170       4.615  -6.021 -22.280  1.00  0.160          H  
ATOM   2458 2HE  MET A 170       6.215  -5.418 -22.688  1.00  0.160          H  
ATOM   2459 3HE  MET A 170       5.295  -4.641 -21.414  1.00  0.160          H  
ATOM   2460  N   PRO A 171       3.936   1.456 -24.946  1.00  0.070          N  
ATOM   2461  CA  PRO A 171       3.250   2.363 -25.854  1.00  0.090          C  
ATOM   2462  C   PRO A 171       4.202   3.339 -26.592  1.00  0.120          C  
ATOM   2463  O   PRO A 171       4.100   3.420 -27.822  1.00  0.140          O  
ATOM   2464  CB  PRO A 171       2.198   3.020 -24.941  1.00  0.140          C  
ATOM   2465  CG  PRO A 171       1.903   1.955 -23.927  1.00  0.140          C  
ATOM   2466  CD  PRO A 171       3.267   1.337 -23.619  1.00  0.140          C  
ATOM   2467  HA  PRO A 171       2.730   1.748 -26.604  1.00  0.110          H  
ATOM   2468 1HB  PRO A 171       2.491   3.950 -24.517  1.00  0.160          H  
ATOM   2469 2HB  PRO A 171       1.303   3.244 -25.538  1.00  0.160          H  
ATOM   2470 1HG  PRO A 171       1.420   2.388 -23.041  1.00  0.160          H  
ATOM   2471 2HG  PRO A 171       1.198   1.219 -24.332  1.00  0.160          H  
ATOM   2472 1HD  PRO A 171       3.772   1.918 -22.839  1.00  0.160          H  
ATOM   2473 2HD  PRO A 171       3.085   0.335 -23.314  1.00  0.160          H  
ATOM   2474  N   PRO A 172       5.110   4.115 -25.925  1.00  0.120          N  
ATOM   2475  CA  PRO A 172       6.053   4.955 -26.623  1.00  0.140          C  
ATOM   2476  C   PRO A 172       7.117   4.135 -27.345  1.00  0.140          C  
ATOM   2477  O   PRO A 172       7.637   4.589 -28.357  1.00  0.150          O  
ATOM   2478  CB  PRO A 172       6.620   5.842 -25.510  1.00  0.210          C  
ATOM   2479  CG  PRO A 172       6.386   5.072 -24.246  1.00  0.210          C  
ATOM   2480  CD  PRO A 172       5.119   4.318 -24.451  1.00  0.210          C  
ATOM   2481  HA  PRO A 172       5.500   5.574 -27.342  1.00  0.170          H  
ATOM   2482 1HB  PRO A 172       7.693   6.026 -25.689  1.00  0.250          H  
ATOM   2483 2HB  PRO A 172       6.122   6.823 -25.516  1.00  0.250          H  
ATOM   2484 1HG  PRO A 172       7.206   4.396 -24.076  1.00  0.250          H  
ATOM   2485 2HG  PRO A 172       6.345   5.742 -23.372  1.00  0.250          H  
ATOM   2486 1HD  PRO A 172       5.189   3.411 -23.891  1.00  0.250          H  
ATOM   2487 2HD  PRO A 172       4.307   4.960 -24.119  1.00  0.250          H  
ATOM   2488  N   ALA A 173       7.420   2.905 -26.891  1.00  0.130          N  
ATOM   2489  CA  ALA A 173       8.365   2.088 -27.646  1.00  0.140          C  
ATOM   2490  C   ALA A 173       7.813   1.867 -29.051  1.00  0.170          C  
ATOM   2491  O   ALA A 173       8.545   1.919 -30.049  1.00  0.240          O  
ATOM   2492  CB  ALA A 173       8.608   0.747 -26.977  1.00  0.190          C  
ATOM   2493  H   ALA A 173       7.053   2.529 -26.010  1.00  0.160          H  
ATOM   2494  HA  ALA A 173       9.305   2.635 -27.715  1.00  0.170          H  
ATOM   2495 1HB  ALA A 173       9.327   0.181 -27.564  1.00  0.230          H  
ATOM   2496 2HB  ALA A 173       8.987   0.914 -25.985  1.00  0.230          H  
ATOM   2497 3HB  ALA A 173       7.694   0.189 -26.917  1.00  0.230          H  
ATOM   2498  N   VAL A 174       6.506   1.580 -29.105  1.00  0.140          N  
ATOM   2499  CA  VAL A 174       5.809   1.331 -30.356  1.00  0.150          C  
ATOM   2500  C   VAL A 174       5.736   2.592 -31.190  1.00  0.150          C  
ATOM   2501  O   VAL A 174       5.971   2.542 -32.401  1.00  0.150          O  
ATOM   2502  CB  VAL A 174       4.395   0.783 -30.123  1.00  0.210          C  
ATOM   2503  CG1 VAL A 174       3.627   0.691 -31.464  1.00  0.210          C  
ATOM   2504  CG2 VAL A 174       4.511  -0.562 -29.479  1.00  0.210          C  
ATOM   2505  H   VAL A 174       6.012   1.520 -28.206  1.00  0.170          H  
ATOM   2506  HA  VAL A 174       6.368   0.579 -30.912  1.00  0.180          H  
ATOM   2507  HB  VAL A 174       3.844   1.454 -29.463  1.00  0.250          H  
ATOM   2508 1HG1 VAL A 174       2.630   0.292 -31.283  1.00  0.250          H  
ATOM   2509 2HG1 VAL A 174       3.533   1.674 -31.925  1.00  0.250          H  
ATOM   2510 3HG1 VAL A 174       4.163   0.037 -32.138  1.00  0.250          H  
ATOM   2511 1HG2 VAL A 174       3.525  -0.950 -29.294  1.00  0.250          H  
ATOM   2512 2HG2 VAL A 174       5.061  -1.231 -30.133  1.00  0.250          H  
ATOM   2513 3HG2 VAL A 174       5.037  -0.454 -28.543  1.00  0.250          H  
ATOM   2514  N   ALA A 175       5.371   3.718 -30.569  1.00  0.150          N  
ATOM   2515  CA  ALA A 175       5.290   4.950 -31.334  1.00  0.150          C  
ATOM   2516  C   ALA A 175       6.632   5.285 -31.965  1.00  0.140          C  
ATOM   2517  O   ALA A 175       6.686   5.643 -33.143  1.00  0.160          O  
ATOM   2518  CB  ALA A 175       4.853   6.094 -30.444  1.00  0.210          C  
ATOM   2519  H   ALA A 175       5.123   3.689 -29.575  1.00  0.180          H  
ATOM   2520  HA  ALA A 175       4.560   4.808 -32.130  1.00  0.180          H  
ATOM   2521 1HB  ALA A 175       4.777   7.005 -31.034  1.00  0.250          H  
ATOM   2522 2HB  ALA A 175       3.884   5.860 -30.003  1.00  0.250          H  
ATOM   2523 3HB  ALA A 175       5.589   6.231 -29.656  1.00  0.250          H  
ATOM   2524  N   VAL A 176       7.725   5.102 -31.218  1.00  0.120          N  
ATOM   2525  CA  VAL A 176       9.043   5.376 -31.758  1.00  0.110          C  
ATOM   2526  C   VAL A 176       9.347   4.423 -32.889  1.00  0.120          C  
ATOM   2527  O   VAL A 176       9.913   4.832 -33.896  1.00  0.120          O  
ATOM   2528  CB  VAL A 176      10.133   5.321 -30.689  1.00  0.160          C  
ATOM   2529  CG1 VAL A 176      11.527   5.417 -31.343  1.00  0.160          C  
ATOM   2530  CG2 VAL A 176       9.939   6.486 -29.738  1.00  0.160          C  
ATOM   2531  H   VAL A 176       7.633   4.806 -30.241  1.00  0.140          H  
ATOM   2532  HA  VAL A 176       9.041   6.390 -32.158  1.00  0.130          H  
ATOM   2533  HB  VAL A 176      10.061   4.375 -30.145  1.00  0.190          H  
ATOM   2534 1HG1 VAL A 176      12.265   5.378 -30.576  1.00  0.190          H  
ATOM   2535 2HG1 VAL A 176      11.693   4.590 -32.028  1.00  0.190          H  
ATOM   2536 3HG1 VAL A 176      11.610   6.353 -31.885  1.00  0.190          H  
ATOM   2537 1HG2 VAL A 176      10.692   6.447 -28.980  1.00  0.190          H  
ATOM   2538 2HG2 VAL A 176      10.022   7.420 -30.293  1.00  0.190          H  
ATOM   2539 3HG2 VAL A 176       8.964   6.430 -29.276  1.00  0.190          H  
ATOM   2540  N   HIS A 177       9.021   3.139 -32.732  1.00  0.130          N  
ATOM   2541  CA  HIS A 177       9.268   2.177 -33.794  1.00  0.150          C  
ATOM   2542  C   HIS A 177       8.614   2.637 -35.098  1.00  0.150          C  
ATOM   2543  O   HIS A 177       9.262   2.659 -36.148  1.00  0.180          O  
ATOM   2544  CB  HIS A 177       8.687   0.795 -33.443  1.00  0.200          C  
ATOM   2545  CG  HIS A 177       8.969  -0.263 -34.478  1.00  0.200          C  
ATOM   2546  ND1 HIS A 177      10.151  -0.984 -34.501  1.00  0.200          N  
ATOM   2547  CD2 HIS A 177       8.251  -0.690 -35.545  1.00  0.200          C  
ATOM   2548  CE1 HIS A 177      10.134  -1.817 -35.529  1.00  0.200          C  
ATOM   2549  NE2 HIS A 177       9.002  -1.655 -36.176  1.00  0.200          N  
ATOM   2550  H   HIS A 177       8.625   2.808 -31.847  1.00  0.160          H  
ATOM   2551  HA  HIS A 177      10.337   2.077 -33.963  1.00  0.180          H  
ATOM   2552 1HB  HIS A 177       9.084   0.464 -32.483  1.00  0.240          H  
ATOM   2553 2HB  HIS A 177       7.609   0.870 -33.335  1.00  0.240          H  
ATOM   2554  HD2 HIS A 177       7.268  -0.328 -35.850  1.00  0.240          H  
ATOM   2555  HE1 HIS A 177      10.931  -2.510 -35.800  1.00  0.240          H  
ATOM   2556  HE2 HIS A 177       8.734  -2.155 -37.011  1.00  0.240          H  
ATOM   2557  N   LEU A 178       7.322   2.996 -35.036  1.00  0.200          N  
ATOM   2558  CA  LEU A 178       6.599   3.402 -36.238  1.00  0.220          C  
ATOM   2559  C   LEU A 178       7.119   4.716 -36.839  1.00  0.210          C  
ATOM   2560  O   LEU A 178       7.178   4.870 -38.061  1.00  0.230          O  
ATOM   2561  CB  LEU A 178       5.113   3.546 -35.917  1.00  0.300          C  
ATOM   2562  CG  LEU A 178       4.345   2.250 -35.537  1.00  0.300          C  
ATOM   2563  CD1 LEU A 178       2.949   2.655 -35.096  1.00  0.300          C  
ATOM   2564  CD2 LEU A 178       4.299   1.249 -36.718  1.00  0.300          C  
ATOM   2565  H   LEU A 178       6.844   2.955 -34.129  1.00  0.240          H  
ATOM   2566  HA  LEU A 178       6.739   2.630 -36.980  1.00  0.260          H  
ATOM   2567 1HB  LEU A 178       5.019   4.243 -35.079  1.00  0.360          H  
ATOM   2568 2HB  LEU A 178       4.622   3.975 -36.786  1.00  0.360          H  
ATOM   2569  HG  LEU A 178       4.839   1.774 -34.686  1.00  0.360          H  
ATOM   2570 1HD1 LEU A 178       2.399   1.779 -34.788  1.00  0.360          H  
ATOM   2571 2HD1 LEU A 178       3.023   3.343 -34.253  1.00  0.360          H  
ATOM   2572 3HD1 LEU A 178       2.428   3.142 -35.918  1.00  0.360          H  
ATOM   2573 1HD2 LEU A 178       3.752   0.364 -36.411  1.00  0.360          H  
ATOM   2574 2HD2 LEU A 178       3.804   1.703 -37.571  1.00  0.360          H  
ATOM   2575 3HD2 LEU A 178       5.298   0.954 -37.004  1.00  0.360          H  
ATOM   2576  N   ILE A 179       7.479   5.670 -35.985  1.00  0.190          N  
ATOM   2577  CA  ILE A 179       8.016   6.962 -36.403  1.00  0.190          C  
ATOM   2578  C   ILE A 179       9.420   6.812 -36.993  1.00  0.190          C  
ATOM   2579  O   ILE A 179       9.759   7.454 -37.986  1.00  0.190          O  
ATOM   2580  CB  ILE A 179       7.985   7.959 -35.234  1.00  0.270          C  
ATOM   2581  CG1 ILE A 179       6.485   8.263 -34.892  1.00  0.270          C  
ATOM   2582  CG2 ILE A 179       8.762   9.254 -35.596  1.00  0.270          C  
ATOM   2583  CD1 ILE A 179       6.264   8.975 -33.574  1.00  0.270          C  
ATOM   2584  H   ILE A 179       7.356   5.502 -34.981  1.00  0.230          H  
ATOM   2585  HA  ILE A 179       7.375   7.359 -37.187  1.00  0.230          H  
ATOM   2586  HB  ILE A 179       8.439   7.498 -34.354  1.00  0.320          H  
ATOM   2587 1HG1 ILE A 179       6.065   8.877 -35.689  1.00  0.320          H  
ATOM   2588 2HG1 ILE A 179       5.936   7.324 -34.863  1.00  0.320          H  
ATOM   2589 1HG2 ILE A 179       8.733   9.929 -34.760  1.00  0.320          H  
ATOM   2590 2HG2 ILE A 179       9.803   9.032 -35.816  1.00  0.320          H  
ATOM   2591 3HG2 ILE A 179       8.309   9.728 -36.468  1.00  0.320          H  
ATOM   2592 1HD1 ILE A 179       5.197   9.133 -33.428  1.00  0.320          H  
ATOM   2593 2HD1 ILE A 179       6.654   8.357 -32.762  1.00  0.320          H  
ATOM   2594 3HD1 ILE A 179       6.767   9.933 -33.570  1.00  0.320          H  
ATOM   2595  N   GLY A 180      10.256   6.015 -36.335  1.00  0.180          N  
ATOM   2596  CA  GLY A 180      11.628   5.764 -36.736  1.00  0.190          C  
ATOM   2597  C   GLY A 180      12.630   6.647 -36.001  1.00  0.180          C  
ATOM   2598  O   GLY A 180      13.835   6.556 -36.242  1.00  0.190          O  
ATOM   2599  H   GLY A 180       9.928   5.531 -35.507  1.00  0.220          H  
ATOM   2600 1HA  GLY A 180      11.857   4.715 -36.545  1.00  0.230          H  
ATOM   2601 2HA  GLY A 180      11.722   5.919 -37.809  1.00  0.230          H  
ATOM   2602  N   SER A 181      12.137   7.502 -35.112  1.00  0.170          N  
ATOM   2603  CA  SER A 181      12.985   8.401 -34.343  1.00  0.160          C  
ATOM   2604  C   SER A 181      12.299   8.889 -33.078  1.00  0.140          C  
ATOM   2605  O   SER A 181      11.076   8.809 -32.938  1.00  0.150          O  
ATOM   2606  CB  SER A 181      13.401   9.591 -35.193  1.00  0.230          C  
ATOM   2607  OG  SER A 181      12.302  10.405 -35.510  1.00  0.230          O  
ATOM   2608  H   SER A 181      11.139   7.528 -34.975  1.00  0.200          H  
ATOM   2609  HA  SER A 181      13.884   7.857 -34.048  1.00  0.190          H  
ATOM   2610 1HB  SER A 181      14.145  10.180 -34.652  1.00  0.270          H  
ATOM   2611 2HB  SER A 181      13.869   9.238 -36.109  1.00  0.270          H  
ATOM   2612  HG  SER A 181      12.637  11.082 -36.107  1.00  0.270          H  
ATOM   2613  N   TRP A 182      13.098   9.402 -32.154  1.00  0.130          N  
ATOM   2614  CA  TRP A 182      12.572   9.990 -30.939  1.00  0.130          C  
ATOM   2615  C   TRP A 182      12.228  11.443 -31.199  1.00  0.130          C  
ATOM   2616  O   TRP A 182      13.057  12.204 -31.692  1.00  0.120          O  
ATOM   2617  CB  TRP A 182      13.614   9.847 -29.842  1.00  0.180          C  
ATOM   2618  CG  TRP A 182      13.728   8.452 -29.400  1.00  0.180          C  
ATOM   2619  CD1 TRP A 182      14.486   7.484 -29.970  1.00  0.180          C  
ATOM   2620  CD2 TRP A 182      13.089   7.848 -28.263  1.00  0.180          C  
ATOM   2621  NE1 TRP A 182      14.350   6.319 -29.284  1.00  0.180          N  
ATOM   2622  CE2 TRP A 182      13.499   6.523 -28.229  1.00  0.180          C  
ATOM   2623  CE3 TRP A 182      12.212   8.319 -27.282  1.00  0.180          C  
ATOM   2624  CZ2 TRP A 182      13.062   5.647 -27.258  1.00  0.180          C  
ATOM   2625  CZ3 TRP A 182      11.775   7.433 -26.304  1.00  0.180          C  
ATOM   2626  CH2 TRP A 182      12.189   6.140 -26.303  1.00  0.180          C  
ATOM   2627  H   TRP A 182      14.099   9.430 -32.324  1.00  0.160          H  
ATOM   2628  HA  TRP A 182      11.669   9.455 -30.648  1.00  0.160          H  
ATOM   2629 1HB  TRP A 182      14.589  10.174 -30.212  1.00  0.220          H  
ATOM   2630 2HB  TRP A 182      13.356  10.467 -28.988  1.00  0.220          H  
ATOM   2631  HD1 TRP A 182      15.099   7.617 -30.856  1.00  0.220          H  
ATOM   2632  HE1 TRP A 182      14.790   5.428 -29.497  1.00  0.220          H  
ATOM   2633  HE3 TRP A 182      11.882   9.352 -27.285  1.00  0.220          H  
ATOM   2634  HZ2 TRP A 182      13.380   4.605 -27.229  1.00  0.220          H  
ATOM   2635  HZ3 TRP A 182      11.093   7.791 -25.539  1.00  0.220          H  
ATOM   2636  HH2 TRP A 182      11.825   5.483 -25.538  1.00  0.220          H  
ATOM   2637  N   GLN A 183      11.002  11.831 -30.862  1.00  0.140          N  
ATOM   2638  CA  GLN A 183      10.530  13.199 -31.069  1.00  0.140          C  
ATOM   2639  C   GLN A 183      10.170  13.858 -29.747  1.00  0.150          C  
ATOM   2640  O   GLN A 183       9.437  14.845 -29.706  1.00  0.150          O  
ATOM   2641  CB  GLN A 183       9.324  13.202 -32.014  1.00  0.200          C  
ATOM   2642  CG  GLN A 183       9.637  12.679 -33.420  1.00  0.200          C  
ATOM   2643  CD  GLN A 183       8.423  12.702 -34.336  1.00  0.200          C  
ATOM   2644  OE1 GLN A 183       7.296  12.467 -33.889  1.00  0.200          O  
ATOM   2645  NE2 GLN A 183       8.637  12.985 -35.616  1.00  0.200          N  
ATOM   2646  H   GLN A 183      10.365  11.145 -30.475  1.00  0.170          H  
ATOM   2647  HA  GLN A 183      11.329  13.780 -31.528  1.00  0.170          H  
ATOM   2648 1HB  GLN A 183       8.531  12.584 -31.592  1.00  0.240          H  
ATOM   2649 2HB  GLN A 183       8.935  14.216 -32.109  1.00  0.240          H  
ATOM   2650 1HG  GLN A 183      10.417  13.297 -33.862  1.00  0.240          H  
ATOM   2651 2HG  GLN A 183       9.987  11.645 -33.344  1.00  0.240          H  
ATOM   2652 1HE2 GLN A 183       7.873  13.012 -36.260  1.00  0.240          H  
ATOM   2653 2HE2 GLN A 183       9.570  13.175 -35.957  1.00  0.240          H  
ATOM   2654  N   LEU A 184      10.676  13.282 -28.667  1.00  0.150          N  
ATOM   2655  CA  LEU A 184      10.371  13.754 -27.324  1.00  0.150          C  
ATOM   2656  C   LEU A 184      11.447  14.663 -26.732  1.00  0.130          C  
ATOM   2657  O   LEU A 184      11.162  15.493 -25.871  1.00  0.130          O  
ATOM   2658  CB  LEU A 184      10.226  12.552 -26.391  1.00  0.210          C  
ATOM   2659  CG  LEU A 184       9.195  11.478 -26.753  1.00  0.210          C  
ATOM   2660  CD1 LEU A 184       9.278  10.389 -25.694  1.00  0.210          C  
ATOM   2661  CD2 LEU A 184       7.805  12.069 -26.827  1.00  0.210          C  
ATOM   2662  H   LEU A 184      11.279  12.487 -28.804  1.00  0.180          H  
ATOM   2663  HA  LEU A 184       9.445  14.322 -27.357  1.00  0.180          H  
ATOM   2664 1HB  LEU A 184      11.203  12.078 -26.268  1.00  0.250          H  
ATOM   2665 2HB  LEU A 184       9.918  12.929 -25.446  1.00  0.250          H  
ATOM   2666  HG  LEU A 184       9.448  11.036 -27.713  1.00  0.250          H  
ATOM   2667 1HD1 LEU A 184       8.574   9.590 -25.929  1.00  0.250          H  
ATOM   2668 2HD1 LEU A 184      10.282   9.988 -25.662  1.00  0.250          H  
ATOM   2669 3HD1 LEU A 184       9.034  10.811 -24.720  1.00  0.250          H  
ATOM   2670 1HD2 LEU A 184       7.087  11.286 -27.068  1.00  0.250          H  
ATOM   2671 2HD2 LEU A 184       7.571  12.490 -25.869  1.00  0.250          H  
ATOM   2672 3HD2 LEU A 184       7.755  12.841 -27.593  1.00  0.250          H  
ATOM   2673  N   GLY A 185      12.687  14.498 -27.181  1.00  0.110          N  
ATOM   2674  CA  GLY A 185      13.824  15.208 -26.616  1.00  0.070          C  
ATOM   2675  C   GLY A 185      14.571  14.264 -25.682  1.00  0.040          C  
ATOM   2676  O   GLY A 185      13.973  13.337 -25.120  1.00  0.070          O  
ATOM   2677  H   GLY A 185      12.864  13.837 -27.918  1.00  0.130          H  
ATOM   2678 1HA  GLY A 185      14.484  15.546 -27.415  1.00  0.080          H  
ATOM   2679 2HA  GLY A 185      13.484  16.088 -26.072  1.00  0.080          H  
ATOM   2680  N   TRP A 186      15.878  14.498 -25.507  1.00  0.010          N  
ATOM   2681  CA  TRP A 186      16.688  13.620 -24.661  1.00  0.050          C  
ATOM   2682  C   TRP A 186      16.209  13.530 -23.213  1.00  0.030          C  
ATOM   2683  O   TRP A 186      16.426  12.509 -22.571  1.00  0.050          O  
ATOM   2684  CB  TRP A 186      18.173  14.026 -24.664  1.00  0.050          C  
ATOM   2685  CG  TRP A 186      18.495  15.327 -23.989  1.00  0.050          C  
ATOM   2686  CD1 TRP A 186      18.589  16.551 -24.568  1.00  0.050          C  
ATOM   2687  CD2 TRP A 186      18.786  15.527 -22.582  1.00  0.050          C  
ATOM   2688  NE1 TRP A 186      18.907  17.493 -23.626  1.00  0.050          N  
ATOM   2689  CE2 TRP A 186      19.029  16.883 -22.408  1.00  0.050          C  
ATOM   2690  CE3 TRP A 186      18.857  14.671 -21.475  1.00  0.050          C  
ATOM   2691  CZ2 TRP A 186      19.333  17.416 -21.171  1.00  0.050          C  
ATOM   2692  CZ3 TRP A 186      19.156  15.201 -20.244  1.00  0.050          C  
ATOM   2693  CH2 TRP A 186      19.390  16.542 -20.091  1.00  0.050          C  
ATOM   2694  H   TRP A 186      16.315  15.272 -25.988  1.00  0.010          H  
ATOM   2695  HA  TRP A 186      16.636  12.619 -25.088  1.00  0.060          H  
ATOM   2696 1HB  TRP A 186      18.756  13.244 -24.173  1.00  0.060          H  
ATOM   2697 2HB  TRP A 186      18.528  14.088 -25.694  1.00  0.060          H  
ATOM   2698  HD1 TRP A 186      18.439  16.760 -25.626  1.00  0.060          H  
ATOM   2699  HE1 TRP A 186      19.039  18.482 -23.807  1.00  0.060          H  
ATOM   2700  HE3 TRP A 186      18.672  13.596 -21.580  1.00  0.060          H  
ATOM   2701  HZ2 TRP A 186      19.524  18.480 -21.031  1.00  0.060          H  
ATOM   2702  HZ3 TRP A 186      19.203  14.518 -19.397  1.00  0.060          H  
ATOM   2703  HH2 TRP A 186      19.626  16.929 -19.101  1.00  0.060          H  
ATOM   2704  N   VAL A 187      15.541  14.564 -22.684  1.00  0.060          N  
ATOM   2705  CA  VAL A 187      15.118  14.495 -21.288  1.00  0.100          C  
ATOM   2706  C   VAL A 187      14.048  13.437 -21.101  1.00  0.090          C  
ATOM   2707  O   VAL A 187      14.194  12.544 -20.264  1.00  0.090          O  
ATOM   2708  CB  VAL A 187      14.563  15.854 -20.817  1.00  0.120          C  
ATOM   2709  CG1 VAL A 187      13.956  15.741 -19.409  1.00  0.120          C  
ATOM   2710  CG2 VAL A 187      15.673  16.888 -20.829  1.00  0.120          C  
ATOM   2711  H   VAL A 187      15.380  15.399 -23.228  1.00  0.070          H  
ATOM   2712  HA  VAL A 187      15.983  14.233 -20.676  1.00  0.120          H  
ATOM   2713  HB  VAL A 187      13.774  16.159 -21.487  1.00  0.150          H  
ATOM   2714 1HG1 VAL A 187      13.566  16.709 -19.115  1.00  0.150          H  
ATOM   2715 2HG1 VAL A 187      13.143  15.018 -19.393  1.00  0.150          H  
ATOM   2716 3HG1 VAL A 187      14.727  15.429 -18.705  1.00  0.150          H  
ATOM   2717 1HG2 VAL A 187      15.278  17.853 -20.511  1.00  0.150          H  
ATOM   2718 2HG2 VAL A 187      16.453  16.575 -20.146  1.00  0.150          H  
ATOM   2719 3HG2 VAL A 187      16.085  16.979 -21.830  1.00  0.150          H  
ATOM   2720  N   LEU A 188      12.983  13.522 -21.896  1.00  0.110          N  
ATOM   2721  CA  LEU A 188      11.902  12.563 -21.796  1.00  0.130          C  
ATOM   2722  C   LEU A 188      12.397  11.180 -22.174  1.00  0.100          C  
ATOM   2723  O   LEU A 188      11.937  10.173 -21.624  1.00  0.110          O  
ATOM   2724  CB  LEU A 188      10.713  12.997 -22.663  1.00  0.170          C  
ATOM   2725  CG  LEU A 188       9.901  14.287 -22.196  1.00  0.170          C  
ATOM   2726  CD1 LEU A 188       8.850  14.646 -23.272  1.00  0.170          C  
ATOM   2727  CD2 LEU A 188       9.200  14.035 -20.852  1.00  0.170          C  
ATOM   2728  H   LEU A 188      12.926  14.277 -22.564  1.00  0.130          H  
ATOM   2729  HA  LEU A 188      11.581  12.514 -20.765  1.00  0.160          H  
ATOM   2730 1HB  LEU A 188      11.124  13.229 -23.637  1.00  0.210          H  
ATOM   2731 2HB  LEU A 188      10.021  12.165 -22.764  1.00  0.210          H  
ATOM   2732  HG  LEU A 188      10.588  15.133 -22.093  1.00  0.210          H  
ATOM   2733 1HD1 LEU A 188       8.296  15.535 -22.963  1.00  0.210          H  
ATOM   2734 2HD1 LEU A 188       9.346  14.849 -24.217  1.00  0.210          H  
ATOM   2735 3HD1 LEU A 188       8.158  13.818 -23.395  1.00  0.210          H  
ATOM   2736 1HD2 LEU A 188       8.650  14.933 -20.563  1.00  0.210          H  
ATOM   2737 2HD2 LEU A 188       8.504  13.201 -20.952  1.00  0.210          H  
ATOM   2738 3HD2 LEU A 188       9.921  13.808 -20.084  1.00  0.210          H  
ATOM   2739  N   CYS A 189      13.332  11.114 -23.117  1.00  0.080          N  
ATOM   2740  CA  CYS A 189      13.867   9.824 -23.506  1.00  0.100          C  
ATOM   2741  C   CYS A 189      14.663   9.186 -22.367  1.00  0.040          C  
ATOM   2742  O   CYS A 189      14.491   8.002 -22.078  1.00  0.040          O  
ATOM   2743  CB  CYS A 189      14.749   9.947 -24.720  1.00  0.130          C  
ATOM   2744  SG  CYS A 189      15.235   8.384 -25.333  1.00  0.130          S  
ATOM   2745  H   CYS A 189      13.666  11.953 -23.585  1.00  0.100          H  
ATOM   2746  HA  CYS A 189      13.033   9.168 -23.756  1.00  0.120          H  
ATOM   2747 1HB  CYS A 189      14.223  10.485 -25.510  1.00  0.160          H  
ATOM   2748 2HB  CYS A 189      15.644  10.510 -24.468  1.00  0.160          H  
ATOM   2749  N   ASP A 190      15.529   9.965 -21.685  1.00  0.030          N  
ATOM   2750  CA  ASP A 190      16.262   9.404 -20.554  1.00  0.050          C  
ATOM   2751  C   ASP A 190      15.288   8.938 -19.482  1.00  0.030          C  
ATOM   2752  O   ASP A 190      15.541   7.924 -18.831  1.00  0.050          O  
ATOM   2753  CB  ASP A 190      17.283  10.375 -19.948  1.00  0.060          C  
ATOM   2754  CG  ASP A 190      18.610  10.556 -20.760  1.00  0.060          C  
ATOM   2755  OD1 ASP A 190      18.900   9.780 -21.666  1.00  0.060          O  
ATOM   2756  OD2 ASP A 190      19.352  11.442 -20.408  1.00  0.060          O  
ATOM   2757  H   ASP A 190      15.700  10.932 -21.970  1.00  0.040          H  
ATOM   2758  HA  ASP A 190      16.813   8.535 -20.907  1.00  0.060          H  
ATOM   2759 1HB  ASP A 190      16.806  11.361 -19.864  1.00  0.070          H  
ATOM   2760 2HB  ASP A 190      17.530  10.054 -18.938  1.00  0.070          H  
ATOM   2761  N   ILE A 191      14.164   9.651 -19.311  1.00  0.040          N  
ATOM   2762  CA  ILE A 191      13.144   9.236 -18.355  1.00  0.060          C  
ATOM   2763  C   ILE A 191      12.578   7.877 -18.776  1.00  0.050          C  
ATOM   2764  O   ILE A 191      12.423   6.998 -17.927  1.00  0.050          O  
ATOM   2765  CB  ILE A 191      12.026  10.291 -18.191  1.00  0.080          C  
ATOM   2766  CG1 ILE A 191      12.623  11.556 -17.489  1.00  0.080          C  
ATOM   2767  CG2 ILE A 191      10.848   9.693 -17.385  1.00  0.080          C  
ATOM   2768  CD1 ILE A 191      11.743  12.806 -17.527  1.00  0.080          C  
ATOM   2769  H   ILE A 191      14.051  10.523 -19.842  1.00  0.050          H  
ATOM   2770  HA  ILE A 191      13.617   9.116 -17.383  1.00  0.070          H  
ATOM   2771  HB  ILE A 191      11.672  10.596 -19.165  1.00  0.090          H  
ATOM   2772 1HG1 ILE A 191      12.816  11.308 -16.447  1.00  0.090          H  
ATOM   2773 2HG1 ILE A 191      13.572  11.796 -17.962  1.00  0.090          H  
ATOM   2774 1HG2 ILE A 191      10.062  10.431 -17.275  1.00  0.090          H  
ATOM   2775 2HG2 ILE A 191      10.435   8.826 -17.899  1.00  0.090          H  
ATOM   2776 3HG2 ILE A 191      11.201   9.389 -16.399  1.00  0.090          H  
ATOM   2777 1HD1 ILE A 191      12.258  13.619 -17.016  1.00  0.090          H  
ATOM   2778 2HD1 ILE A 191      11.569  13.089 -18.552  1.00  0.090          H  
ATOM   2779 3HD1 ILE A 191      10.796  12.621 -17.036  1.00  0.090          H  
ATOM   2780  N   TRP A 192      12.257   7.702 -20.071  1.00  0.040          N  
ATOM   2781  CA  TRP A 192      11.757   6.419 -20.577  1.00  0.050          C  
ATOM   2782  C   TRP A 192      12.766   5.305 -20.316  1.00  0.020          C  
ATOM   2783  O   TRP A 192      12.392   4.229 -19.837  1.00  0.020          O  
ATOM   2784  CB  TRP A 192      11.464   6.479 -22.088  1.00  0.070          C  
ATOM   2785  CG  TRP A 192      10.967   5.157 -22.689  1.00  0.070          C  
ATOM   2786  CD1 TRP A 192       9.690   4.742 -22.786  1.00  0.070          C  
ATOM   2787  CD2 TRP A 192      11.760   4.086 -23.272  1.00  0.070          C  
ATOM   2788  NE1 TRP A 192       9.646   3.507 -23.389  1.00  0.070          N  
ATOM   2789  CE2 TRP A 192      10.887   3.106 -23.676  1.00  0.070          C  
ATOM   2790  CE3 TRP A 192      13.101   3.899 -23.474  1.00  0.070          C  
ATOM   2791  CZ2 TRP A 192      11.315   1.956 -24.256  1.00  0.070          C  
ATOM   2792  CZ3 TRP A 192      13.553   2.734 -24.059  1.00  0.070          C  
ATOM   2793  CH2 TRP A 192      12.676   1.779 -24.441  1.00  0.070          C  
ATOM   2794  H   TRP A 192      12.330   8.506 -20.704  1.00  0.050          H  
ATOM   2795  HA  TRP A 192      10.833   6.178 -20.054  1.00  0.060          H  
ATOM   2796 1HB  TRP A 192      10.721   7.250 -22.281  1.00  0.080          H  
ATOM   2797 2HB  TRP A 192      12.366   6.768 -22.621  1.00  0.080          H  
ATOM   2798  HD1 TRP A 192       8.821   5.299 -22.437  1.00  0.080          H  
ATOM   2799  HE1 TRP A 192       8.799   2.928 -23.596  1.00  0.080          H  
ATOM   2800  HE3 TRP A 192      13.759   4.649 -23.179  1.00  0.080          H  
ATOM   2801  HZ2 TRP A 192      10.615   1.205 -24.552  1.00  0.080          H  
ATOM   2802  HZ3 TRP A 192      14.624   2.600 -24.206  1.00  0.080          H  
ATOM   2803  HH2 TRP A 192      13.050   0.862 -24.898  1.00  0.080          H  
ATOM   2804  N   ILE A 193      14.049   5.554 -20.615  1.00  0.020          N  
ATOM   2805  CA  ILE A 193      15.062   4.530 -20.400  1.00  0.030          C  
ATOM   2806  C   ILE A 193      15.166   4.214 -18.920  1.00  0.020          C  
ATOM   2807  O   ILE A 193      15.232   3.040 -18.557  1.00  0.030          O  
ATOM   2808  CB  ILE A 193      16.450   4.913 -20.972  1.00  0.040          C  
ATOM   2809  CG1 ILE A 193      16.359   4.952 -22.521  1.00  0.040          C  
ATOM   2810  CG2 ILE A 193      17.500   3.870 -20.513  1.00  0.040          C  
ATOM   2811  CD1 ILE A 193      17.503   5.540 -23.242  1.00  0.040          C  
ATOM   2812  H   ILE A 193      14.295   6.462 -21.022  1.00  0.020          H  
ATOM   2813  HA  ILE A 193      14.744   3.624 -20.909  1.00  0.040          H  
ATOM   2814  HB  ILE A 193      16.729   5.910 -20.627  1.00  0.050          H  
ATOM   2815 1HG1 ILE A 193      16.205   3.941 -22.885  1.00  0.050          H  
ATOM   2816 2HG1 ILE A 193      15.525   5.572 -22.790  1.00  0.050          H  
ATOM   2817 1HG2 ILE A 193      18.474   4.118 -20.912  1.00  0.050          H  
ATOM   2818 2HG2 ILE A 193      17.571   3.848 -19.426  1.00  0.050          H  
ATOM   2819 3HG2 ILE A 193      17.196   2.894 -20.868  1.00  0.050          H  
ATOM   2820 1HD1 ILE A 193      17.297   5.525 -24.308  1.00  0.050          H  
ATOM   2821 2HD1 ILE A 193      17.617   6.568 -22.908  1.00  0.050          H  
ATOM   2822 3HD1 ILE A 193      18.404   4.981 -23.048  1.00  0.050          H  
ATOM   2823  N   SER A 194      15.205   5.239 -18.070  1.00  0.020          N  
ATOM   2824  CA  SER A 194      15.301   5.062 -16.634  1.00  0.030          C  
ATOM   2825  C   SER A 194      14.136   4.228 -16.123  1.00  0.030          C  
ATOM   2826  O   SER A 194      14.338   3.280 -15.359  1.00  0.040          O  
ATOM   2827  CB  SER A 194      15.309   6.425 -15.960  1.00  0.040          C  
ATOM   2828  OG  SER A 194      15.377   6.322 -14.572  1.00  0.040          O  
ATOM   2829  H   SER A 194      15.182   6.193 -18.429  1.00  0.020          H  
ATOM   2830  HA  SER A 194      16.231   4.542 -16.408  1.00  0.040          H  
ATOM   2831 1HB  SER A 194      16.160   6.999 -16.324  1.00  0.050          H  
ATOM   2832 2HB  SER A 194      14.413   6.969 -16.239  1.00  0.050          H  
ATOM   2833  HG  SER A 194      15.392   7.226 -14.245  1.00  0.050          H  
ATOM   2834  N   LEU A 195      12.912   4.541 -16.568  1.00  0.020          N  
ATOM   2835  CA  LEU A 195      11.759   3.782 -16.131  1.00  0.030          C  
ATOM   2836  C   LEU A 195      11.863   2.341 -16.606  1.00  0.010          C  
ATOM   2837  O   LEU A 195      11.592   1.417 -15.841  1.00  0.020          O  
ATOM   2838  CB  LEU A 195      10.458   4.406 -16.646  1.00  0.040          C  
ATOM   2839  CG  LEU A 195       9.140   3.700 -16.211  1.00  0.040          C  
ATOM   2840  CD1 LEU A 195       8.996   3.710 -14.670  1.00  0.040          C  
ATOM   2841  CD2 LEU A 195       7.971   4.396 -16.848  1.00  0.040          C  
ATOM   2842  H   LEU A 195      12.782   5.348 -17.184  1.00  0.020          H  
ATOM   2843  HA  LEU A 195      11.758   3.792 -15.046  1.00  0.040          H  
ATOM   2844 1HB  LEU A 195      10.421   5.442 -16.312  1.00  0.050          H  
ATOM   2845 2HB  LEU A 195      10.495   4.408 -17.739  1.00  0.050          H  
ATOM   2846  HG  LEU A 195       9.160   2.671 -16.544  1.00  0.050          H  
ATOM   2847 1HD1 LEU A 195       8.068   3.212 -14.391  1.00  0.050          H  
ATOM   2848 2HD1 LEU A 195       9.822   3.187 -14.200  1.00  0.050          H  
ATOM   2849 3HD1 LEU A 195       8.972   4.738 -14.314  1.00  0.050          H  
ATOM   2850 1HD2 LEU A 195       7.070   3.889 -16.541  1.00  0.050          H  
ATOM   2851 2HD2 LEU A 195       7.936   5.435 -16.521  1.00  0.050          H  
ATOM   2852 3HD2 LEU A 195       8.068   4.358 -17.938  1.00  0.050          H  
ATOM   2853  N   ASP A 196      12.268   2.123 -17.862  1.00  0.020          N  
ATOM   2854  CA  ASP A 196      12.396   0.769 -18.373  1.00  0.030          C  
ATOM   2855  C   ASP A 196      13.374  -0.033 -17.529  1.00  0.050          C  
ATOM   2856  O   ASP A 196      13.076  -1.170 -17.139  1.00  0.050          O  
ATOM   2857  CB  ASP A 196      12.873   0.783 -19.831  1.00  0.040          C  
ATOM   2858  CG  ASP A 196      12.936  -0.601 -20.428  1.00  0.040          C  
ATOM   2859  OD1 ASP A 196      11.925  -1.234 -20.446  1.00  0.040          O  
ATOM   2860  OD2 ASP A 196      13.977  -1.023 -20.866  1.00  0.040          O  
ATOM   2861  H   ASP A 196      12.458   2.910 -18.489  1.00  0.020          H  
ATOM   2862  HA  ASP A 196      11.423   0.287 -18.324  1.00  0.040          H  
ATOM   2863 1HB  ASP A 196      12.202   1.407 -20.429  1.00  0.050          H  
ATOM   2864 2HB  ASP A 196      13.864   1.238 -19.883  1.00  0.050          H  
ATOM   2865  N   VAL A 197      14.526   0.567 -17.207  1.00  0.070          N  
ATOM   2866  CA  VAL A 197      15.522  -0.121 -16.412  1.00  0.100          C  
ATOM   2867  C   VAL A 197      14.979  -0.441 -15.038  1.00  0.110          C  
ATOM   2868  O   VAL A 197      15.131  -1.575 -14.572  1.00  0.130          O  
ATOM   2869  CB  VAL A 197      16.819   0.727 -16.275  1.00  0.130          C  
ATOM   2870  CG1 VAL A 197      17.805   0.093 -15.234  1.00  0.130          C  
ATOM   2871  CG2 VAL A 197      17.513   0.814 -17.640  1.00  0.130          C  
ATOM   2872  H   VAL A 197      14.715   1.507 -17.566  1.00  0.080          H  
ATOM   2873  HA  VAL A 197      15.771  -1.054 -16.916  1.00  0.120          H  
ATOM   2874  HB  VAL A 197      16.553   1.730 -15.929  1.00  0.150          H  
ATOM   2875 1HG1 VAL A 197      18.694   0.710 -15.163  1.00  0.150          H  
ATOM   2876 2HG1 VAL A 197      17.338   0.035 -14.248  1.00  0.150          H  
ATOM   2877 3HG1 VAL A 197      18.086  -0.909 -15.556  1.00  0.150          H  
ATOM   2878 1HG2 VAL A 197      18.413   1.423 -17.553  1.00  0.150          H  
ATOM   2879 2HG2 VAL A 197      17.779  -0.186 -17.977  1.00  0.150          H  
ATOM   2880 3HG2 VAL A 197      16.850   1.261 -18.365  1.00  0.150          H  
ATOM   2881  N   LEU A 198      14.353   0.536 -14.383  1.00  0.090          N  
ATOM   2882  CA  LEU A 198      13.842   0.338 -13.040  1.00  0.130          C  
ATOM   2883  C   LEU A 198      12.793  -0.744 -12.988  1.00  0.110          C  
ATOM   2884  O   LEU A 198      12.824  -1.596 -12.100  1.00  0.160          O  
ATOM   2885  CB  LEU A 198      13.263   1.650 -12.499  1.00  0.170          C  
ATOM   2886  CG  LEU A 198      12.868   1.701 -10.991  1.00  0.170          C  
ATOM   2887  CD1 LEU A 198      13.022   3.132 -10.520  1.00  0.170          C  
ATOM   2888  CD2 LEU A 198      11.425   1.247 -10.773  1.00  0.170          C  
ATOM   2889  H   LEU A 198      14.263   1.462 -14.815  1.00  0.110          H  
ATOM   2890  HA  LEU A 198      14.672   0.039 -12.404  1.00  0.160          H  
ATOM   2891 1HB  LEU A 198      13.980   2.419 -12.677  1.00  0.200          H  
ATOM   2892 2HB  LEU A 198      12.374   1.889 -13.087  1.00  0.200          H  
ATOM   2893  HG  LEU A 198      13.545   1.074 -10.411  1.00  0.200          H  
ATOM   2894 1HD1 LEU A 198      12.772   3.193  -9.460  1.00  0.200          H  
ATOM   2895 2HD1 LEU A 198      14.051   3.451 -10.671  1.00  0.200          H  
ATOM   2896 3HD1 LEU A 198      12.359   3.779 -11.090  1.00  0.200          H  
ATOM   2897 1HD2 LEU A 198      11.195   1.331  -9.716  1.00  0.200          H  
ATOM   2898 2HD2 LEU A 198      10.749   1.886 -11.343  1.00  0.200          H  
ATOM   2899 3HD2 LEU A 198      11.281   0.226 -11.076  1.00  0.200          H  
ATOM   2900  N   LEU A 199      11.808  -0.685 -13.879  1.00  0.040          N  
ATOM   2901  CA  LEU A 199      10.734  -1.653 -13.819  1.00  0.040          C  
ATOM   2902  C   LEU A 199      11.203  -3.039 -14.159  1.00  0.050          C  
ATOM   2903  O   LEU A 199      10.803  -4.004 -13.503  1.00  0.050          O  
ATOM   2904  CB  LEU A 199       9.643  -1.275 -14.788  1.00  0.060          C  
ATOM   2905  CG  LEU A 199       8.892  -0.008 -14.499  1.00  0.060          C  
ATOM   2906  CD1 LEU A 199       7.989   0.241 -15.656  1.00  0.060          C  
ATOM   2907  CD2 LEU A 199       8.132  -0.121 -13.213  1.00  0.060          C  
ATOM   2908  H   LEU A 199      11.805   0.045 -14.599  1.00  0.050          H  
ATOM   2909  HA  LEU A 199      10.357  -1.685 -12.804  1.00  0.050          H  
ATOM   2910 1HB  LEU A 199      10.090  -1.176 -15.781  1.00  0.070          H  
ATOM   2911 2HB  LEU A 199       8.924  -2.087 -14.808  1.00  0.070          H  
ATOM   2912  HG  LEU A 199       9.582   0.819 -14.428  1.00  0.070          H  
ATOM   2913 1HD1 LEU A 199       7.428   1.154 -15.513  1.00  0.070          H  
ATOM   2914 2HD1 LEU A 199       8.579   0.319 -16.561  1.00  0.070          H  
ATOM   2915 3HD1 LEU A 199       7.324  -0.583 -15.731  1.00  0.070          H  
ATOM   2916 1HD2 LEU A 199       7.596   0.805 -13.052  1.00  0.070          H  
ATOM   2917 2HD2 LEU A 199       7.445  -0.948 -13.276  1.00  0.070          H  
ATOM   2918 3HD2 LEU A 199       8.799  -0.277 -12.394  1.00  0.070          H  
ATOM   2919  N   CYS A 200      12.076  -3.159 -15.162  1.00  0.050          N  
ATOM   2920  CA  CYS A 200      12.558  -4.467 -15.534  1.00  0.070          C  
ATOM   2921  C   CYS A 200      13.380  -5.027 -14.388  1.00  0.080          C  
ATOM   2922  O   CYS A 200      13.251  -6.209 -14.057  1.00  0.090          O  
ATOM   2923  CB  CYS A 200      13.380  -4.384 -16.809  1.00  0.090          C  
ATOM   2924  SG  CYS A 200      12.378  -3.969 -18.253  1.00  0.090          S  
ATOM   2925  H   CYS A 200      12.377  -2.344 -15.700  1.00  0.060          H  
ATOM   2926  HA  CYS A 200      11.705  -5.120 -15.711  1.00  0.080          H  
ATOM   2927 1HB  CYS A 200      14.156  -3.620 -16.703  1.00  0.110          H  
ATOM   2928 2HB  CYS A 200      13.870  -5.340 -16.993  1.00  0.110          H  
ATOM   2929  HG  CYS A 200      12.460  -2.618 -18.074  1.00  0.110          H  
ATOM   2930  N   THR A 201      14.192  -4.168 -13.755  1.00  0.080          N  
ATOM   2931  CA  THR A 201      15.024  -4.563 -12.640  1.00  0.090          C  
ATOM   2932  C   THR A 201      14.150  -4.993 -11.478  1.00  0.090          C  
ATOM   2933  O   THR A 201      14.434  -6.011 -10.844  1.00  0.100          O  
ATOM   2934  CB  THR A 201      15.987  -3.436 -12.225  1.00  0.120          C  
ATOM   2935  OG1 THR A 201      16.851  -3.112 -13.330  1.00  0.120          O  
ATOM   2936  CG2 THR A 201      16.827  -3.904 -11.060  1.00  0.120          C  
ATOM   2937  H   THR A 201      14.274  -3.203 -14.073  1.00  0.100          H  
ATOM   2938  HA  THR A 201      15.624  -5.416 -12.939  1.00  0.110          H  
ATOM   2939  HB  THR A 201      15.427  -2.545 -11.947  1.00  0.150          H  
ATOM   2940  HG1 THR A 201      16.306  -2.672 -14.019  1.00  0.150          H  
ATOM   2941 1HG2 THR A 201      17.523  -3.122 -10.791  1.00  0.150          H  
ATOM   2942 2HG2 THR A 201      16.192  -4.127 -10.224  1.00  0.150          H  
ATOM   2943 3HG2 THR A 201      17.375  -4.793 -11.335  1.00  0.150          H  
ATOM   2944  N   ALA A 202      13.088  -4.228 -11.180  1.00  0.090          N  
ATOM   2945  CA  ALA A 202      12.198  -4.587 -10.091  1.00  0.090          C  
ATOM   2946  C   ALA A 202      11.589  -5.962 -10.349  1.00  0.090          C  
ATOM   2947  O   ALA A 202      11.478  -6.756  -9.415  1.00  0.100          O  
ATOM   2948  CB  ALA A 202      11.107  -3.546  -9.924  1.00  0.130          C  
ATOM   2949  H   ALA A 202      12.914  -3.368 -11.700  1.00  0.110          H  
ATOM   2950  HA  ALA A 202      12.783  -4.636  -9.174  1.00  0.110          H  
ATOM   2951 1HB  ALA A 202      10.462  -3.823  -9.091  1.00  0.150          H  
ATOM   2952 2HB  ALA A 202      11.561  -2.575  -9.727  1.00  0.150          H  
ATOM   2953 3HB  ALA A 202      10.520  -3.490 -10.840  1.00  0.150          H  
ATOM   2954  N   SER A 203      11.216  -6.274 -11.604  1.00  0.090          N  
ATOM   2955  CA  SER A 203      10.678  -7.598 -11.906  1.00  0.090          C  
ATOM   2956  C   SER A 203      11.732  -8.693 -11.713  1.00  0.110          C  
ATOM   2957  O   SER A 203      11.432  -9.760 -11.164  1.00  0.120          O  
ATOM   2958  CB  SER A 203      10.111  -7.688 -13.323  1.00  0.130          C  
ATOM   2959  OG  SER A 203       8.958  -6.900 -13.480  1.00  0.130          O  
ATOM   2960  H   SER A 203      11.244  -5.558 -12.340  1.00  0.110          H  
ATOM   2961  HA  SER A 203       9.860  -7.785 -11.213  1.00  0.110          H  
ATOM   2962 1HB  SER A 203      10.869  -7.364 -14.035  1.00  0.150          H  
ATOM   2963 2HB  SER A 203       9.875  -8.722 -13.551  1.00  0.150          H  
ATOM   2964  HG  SER A 203       8.479  -7.245 -14.286  1.00  0.150          H  
ATOM   2965  N   ILE A 204      12.983  -8.430 -12.118  1.00  0.110          N  
ATOM   2966  CA  ILE A 204      14.031  -9.439 -11.986  1.00  0.120          C  
ATOM   2967  C   ILE A 204      14.258  -9.726 -10.509  1.00  0.120          C  
ATOM   2968  O   ILE A 204      14.303 -10.887 -10.084  1.00  0.130          O  
ATOM   2969  CB  ILE A 204      15.398  -8.959 -12.552  1.00  0.160          C  
ATOM   2970  CG1 ILE A 204      15.325  -8.746 -14.108  1.00  0.160          C  
ATOM   2971  CG2 ILE A 204      16.471 -10.072 -12.178  1.00  0.160          C  
ATOM   2972  CD1 ILE A 204      16.495  -7.977 -14.729  1.00  0.160          C  
ATOM   2973  H   ILE A 204      13.162  -7.545 -12.606  1.00  0.130          H  
ATOM   2974  HA  ILE A 204      13.717 -10.355 -12.484  1.00  0.140          H  
ATOM   2975  HB  ILE A 204      15.689  -8.003 -12.110  1.00  0.200          H  
ATOM   2976 1HG1 ILE A 204      15.302  -9.644 -14.565  1.00  0.200          H  
ATOM   2977 2HG1 ILE A 204      14.416  -8.231 -14.340  1.00  0.200          H  
ATOM   2978 1HG2 ILE A 204      17.427  -9.809 -12.555  1.00  0.200          H  
ATOM   2979 2HG2 ILE A 204      16.554 -10.187 -11.105  1.00  0.200          H  
ATOM   2980 3HG2 ILE A 204      16.186 -11.017 -12.597  1.00  0.200          H  
ATOM   2981 1HD1 ILE A 204      16.339  -7.894 -15.803  1.00  0.200          H  
ATOM   2982 2HD1 ILE A 204      16.553  -6.987 -14.299  1.00  0.200          H  
ATOM   2983 3HD1 ILE A 204      17.418  -8.495 -14.542  1.00  0.200          H  
ATOM   2984  N   LEU A 205      14.431  -8.660  -9.738  1.00  0.120          N  
ATOM   2985  CA  LEU A 205      14.685  -8.753  -8.320  1.00  0.120          C  
ATOM   2986  C   LEU A 205      13.489  -9.328  -7.559  1.00  0.110          C  
ATOM   2987  O   LEU A 205      13.681 -10.054  -6.580  1.00  0.120          O  
ATOM   2988  CB  LEU A 205      15.069  -7.384  -7.796  1.00  0.170          C  
ATOM   2989  CG  LEU A 205      16.407  -6.766  -8.224  1.00  0.170          C  
ATOM   2990  CD1 LEU A 205      16.427  -5.347  -7.677  1.00  0.170          C  
ATOM   2991  CD2 LEU A 205      17.595  -7.572  -7.700  1.00  0.170          C  
ATOM   2992  H   LEU A 205      14.385  -7.733 -10.172  1.00  0.140          H  
ATOM   2993  HA  LEU A 205      15.519  -9.428  -8.176  1.00  0.140          H  
ATOM   2994 1HB  LEU A 205      14.334  -6.711  -8.209  1.00  0.200          H  
ATOM   2995 2HB  LEU A 205      15.016  -7.378  -6.719  1.00  0.200          H  
ATOM   2996  HG  LEU A 205      16.460  -6.718  -9.314  1.00  0.200          H  
ATOM   2997 1HD1 LEU A 205      17.353  -4.848  -7.968  1.00  0.200          H  
ATOM   2998 2HD1 LEU A 205      15.575  -4.785  -8.062  1.00  0.200          H  
ATOM   2999 3HD1 LEU A 205      16.358  -5.394  -6.602  1.00  0.200          H  
ATOM   3000 1HD2 LEU A 205      18.521  -7.085  -8.014  1.00  0.200          H  
ATOM   3001 2HD2 LEU A 205      17.558  -7.617  -6.612  1.00  0.200          H  
ATOM   3002 3HD2 LEU A 205      17.576  -8.579  -8.104  1.00  0.200          H  
ATOM   3003  N   SER A 206      12.261  -9.004  -7.978  1.00  0.090          N  
ATOM   3004  CA  SER A 206      11.077  -9.557  -7.342  1.00  0.070          C  
ATOM   3005  C   SER A 206      11.072 -11.063  -7.538  1.00  0.060          C  
ATOM   3006  O   SER A 206      10.861 -11.820  -6.589  1.00  0.060          O  
ATOM   3007  CB  SER A 206       9.813  -8.951  -7.901  1.00  0.110          C  
ATOM   3008  OG  SER A 206       8.690  -9.491  -7.269  1.00  0.110          O  
ATOM   3009  H   SER A 206      12.127  -8.333  -8.735  1.00  0.110          H  
ATOM   3010  HA  SER A 206      11.119  -9.345  -6.276  1.00  0.080          H  
ATOM   3011 1HB  SER A 206       9.826  -7.874  -7.764  1.00  0.130          H  
ATOM   3012 2HB  SER A 206       9.762  -9.141  -8.969  1.00  0.130          H  
ATOM   3013  HG  SER A 206       7.933  -9.126  -7.737  1.00  0.130          H  
ATOM   3014  N   LEU A 207      11.353 -11.519  -8.762  1.00  0.070          N  
ATOM   3015  CA  LEU A 207      11.374 -12.943  -9.013  1.00  0.100          C  
ATOM   3016  C   LEU A 207      12.464 -13.604  -8.160  1.00  0.130          C  
ATOM   3017  O   LEU A 207      12.286 -14.728  -7.677  1.00  0.140          O  
ATOM   3018  CB  LEU A 207      11.550 -13.206 -10.511  1.00  0.130          C  
ATOM   3019  CG  LEU A 207      11.405 -14.662 -10.996  1.00  0.130          C  
ATOM   3020  CD1 LEU A 207      10.013 -15.215 -10.660  1.00  0.130          C  
ATOM   3021  CD2 LEU A 207      11.634 -14.683 -12.503  1.00  0.130          C  
ATOM   3022  H   LEU A 207      11.503 -10.865  -9.538  1.00  0.080          H  
ATOM   3023  HA  LEU A 207      10.418 -13.335  -8.701  1.00  0.120          H  
ATOM   3024 1HB  LEU A 207      10.822 -12.597 -11.048  1.00  0.150          H  
ATOM   3025 2HB  LEU A 207      12.550 -12.859 -10.798  1.00  0.150          H  
ATOM   3026  HG  LEU A 207      12.129 -15.286 -10.501  1.00  0.150          H  
ATOM   3027 1HD1 LEU A 207       9.950 -16.237 -11.024  1.00  0.150          H  
ATOM   3028 2HD1 LEU A 207       9.847 -15.223  -9.589  1.00  0.150          H  
ATOM   3029 3HD1 LEU A 207       9.252 -14.606 -11.140  1.00  0.150          H  
ATOM   3030 1HD2 LEU A 207      11.542 -15.684 -12.862  1.00  0.150          H  
ATOM   3031 2HD2 LEU A 207      10.894 -14.054 -12.998  1.00  0.150          H  
ATOM   3032 3HD2 LEU A 207      12.629 -14.309 -12.723  1.00  0.150          H  
ATOM   3033  N   CYS A 208      13.590 -12.906  -7.966  1.00  0.150          N  
ATOM   3034  CA  CYS A 208      14.659 -13.434  -7.135  1.00  0.170          C  
ATOM   3035  C   CYS A 208      14.174 -13.567  -5.693  1.00  0.170          C  
ATOM   3036  O   CYS A 208      14.424 -14.588  -5.052  1.00  0.190          O  
ATOM   3037  CB  CYS A 208      15.856 -12.512  -7.168  1.00  0.230          C  
ATOM   3038  SG  CYS A 208      16.602 -12.459  -8.742  1.00  0.230          S  
ATOM   3039  H   CYS A 208      13.701 -12.018  -8.461  1.00  0.180          H  
ATOM   3040  HA  CYS A 208      14.943 -14.411  -7.505  1.00  0.200          H  
ATOM   3041 1HB  CYS A 208      15.578 -11.516  -6.884  1.00  0.280          H  
ATOM   3042 2HB  CYS A 208      16.600 -12.862  -6.456  1.00  0.280          H  
ATOM   3043  HG  CYS A 208      15.567 -11.859  -9.383  1.00  0.280          H  
ATOM   3044  N   ALA A 209      13.440 -12.556  -5.197  1.00  0.150          N  
ATOM   3045  CA  ALA A 209      12.879 -12.587  -3.849  1.00  0.160          C  
ATOM   3046  C   ALA A 209      11.928 -13.774  -3.695  1.00  0.150          C  
ATOM   3047  O   ALA A 209      11.907 -14.421  -2.641  1.00  0.160          O  
ATOM   3048  CB  ALA A 209      12.154 -11.290  -3.544  1.00  0.220          C  
ATOM   3049  H   ALA A 209      13.330 -11.709  -5.764  1.00  0.180          H  
ATOM   3050  HA  ALA A 209      13.699 -12.710  -3.143  1.00  0.190          H  
ATOM   3051 1HB  ALA A 209      11.770 -11.324  -2.544  1.00  0.260          H  
ATOM   3052 2HB  ALA A 209      12.848 -10.456  -3.644  1.00  0.260          H  
ATOM   3053 3HB  ALA A 209      11.334 -11.161  -4.240  1.00  0.260          H  
ATOM   3054  N   ILE A 210      11.174 -14.083  -4.760  1.00  0.140          N  
ATOM   3055  CA  ILE A 210      10.263 -15.219  -4.735  1.00  0.130          C  
ATOM   3056  C   ILE A 210      11.095 -16.494  -4.623  1.00  0.160          C  
ATOM   3057  O   ILE A 210      10.767 -17.362  -3.813  1.00  0.190          O  
ATOM   3058  CB  ILE A 210       9.327 -15.301  -5.962  1.00  0.190          C  
ATOM   3059  CG1 ILE A 210       8.383 -14.123  -5.956  1.00  0.190          C  
ATOM   3060  CG2 ILE A 210       8.493 -16.582  -5.829  1.00  0.190          C  
ATOM   3061  CD1 ILE A 210       7.587 -13.875  -7.242  1.00  0.190          C  
ATOM   3062  H   ILE A 210      11.214 -13.453  -5.570  1.00  0.170          H  
ATOM   3063  HA  ILE A 210       9.636 -15.138  -3.849  1.00  0.160          H  
ATOM   3064  HB  ILE A 210       9.898 -15.301  -6.889  1.00  0.220          H  
ATOM   3065 1HG1 ILE A 210       7.684 -14.278  -5.153  1.00  0.220          H  
ATOM   3066 2HG1 ILE A 210       8.967 -13.236  -5.746  1.00  0.220          H  
ATOM   3067 1HG2 ILE A 210       7.804 -16.667  -6.649  1.00  0.220          H  
ATOM   3068 2HG2 ILE A 210       9.137 -17.435  -5.823  1.00  0.220          H  
ATOM   3069 3HG2 ILE A 210       7.934 -16.553  -4.896  1.00  0.220          H  
ATOM   3070 1HD1 ILE A 210       6.953 -12.997  -7.108  1.00  0.220          H  
ATOM   3071 2HD1 ILE A 210       8.267 -13.695  -8.060  1.00  0.220          H  
ATOM   3072 3HD1 ILE A 210       6.963 -14.725  -7.478  1.00  0.220          H  
ATOM   3073  N   SER A 211      12.166 -16.614  -5.422  1.00  0.160          N  
ATOM   3074  CA  SER A 211      13.037 -17.782  -5.352  1.00  0.180          C  
ATOM   3075  C   SER A 211      13.636 -17.932  -3.954  1.00  0.190          C  
ATOM   3076  O   SER A 211      13.704 -19.054  -3.453  1.00  0.200          O  
ATOM   3077  CB  SER A 211      14.114 -17.708  -6.421  1.00  0.240          C  
ATOM   3078  OG  SER A 211      13.550 -17.812  -7.707  1.00  0.240          O  
ATOM   3079  H   SER A 211      12.355 -15.890  -6.124  1.00  0.190          H  
ATOM   3080  HA  SER A 211      12.446 -18.669  -5.534  1.00  0.220          H  
ATOM   3081 1HB  SER A 211      14.646 -16.767  -6.331  1.00  0.290          H  
ATOM   3082 2HB  SER A 211      14.835 -18.498  -6.279  1.00  0.290          H  
ATOM   3083  HG  SER A 211      14.275 -17.718  -8.328  1.00  0.290          H  
ATOM   3084  N   VAL A 212      14.022 -16.825  -3.303  1.00  0.190          N  
ATOM   3085  CA  VAL A 212      14.542 -16.886  -1.934  1.00  0.200          C  
ATOM   3086  C   VAL A 212      13.463 -17.393  -0.981  1.00  0.190          C  
ATOM   3087  O   VAL A 212      13.744 -18.227  -0.117  1.00  0.210          O  
ATOM   3088  CB  VAL A 212      15.061 -15.518  -1.450  1.00  0.280          C  
ATOM   3089  CG1 VAL A 212      15.397 -15.573   0.068  1.00  0.280          C  
ATOM   3090  CG2 VAL A 212      16.308 -15.153  -2.252  1.00  0.280          C  
ATOM   3091  H   VAL A 212      13.980 -15.934  -3.808  1.00  0.230          H  
ATOM   3092  HA  VAL A 212      15.376 -17.586  -1.919  1.00  0.240          H  
ATOM   3093  HB  VAL A 212      14.290 -14.764  -1.600  1.00  0.330          H  
ATOM   3094 1HG1 VAL A 212      15.763 -14.599   0.388  1.00  0.330          H  
ATOM   3095 2HG1 VAL A 212      14.510 -15.822   0.651  1.00  0.330          H  
ATOM   3096 3HG1 VAL A 212      16.166 -16.327   0.246  1.00  0.330          H  
ATOM   3097 1HG2 VAL A 212      16.680 -14.183  -1.927  1.00  0.330          H  
ATOM   3098 2HG2 VAL A 212      17.075 -15.910  -2.093  1.00  0.330          H  
ATOM   3099 3HG2 VAL A 212      16.066 -15.109  -3.305  1.00  0.330          H  
ATOM   3100  N   ASP A 213      12.236 -16.868  -1.105  1.00  0.170          N  
ATOM   3101  CA  ASP A 213      11.121 -17.314  -0.274  1.00  0.160          C  
ATOM   3102  C   ASP A 213      10.928 -18.820  -0.452  1.00  0.160          C  
ATOM   3103  O   ASP A 213      10.819 -19.565   0.530  1.00  0.210          O  
ATOM   3104  CB  ASP A 213       9.827 -16.545  -0.665  1.00  0.230          C  
ATOM   3105  CG  ASP A 213       8.533 -16.895   0.148  1.00  0.230          C  
ATOM   3106  OD1 ASP A 213       8.495 -16.648   1.339  1.00  0.230          O  
ATOM   3107  OD2 ASP A 213       7.578 -17.381  -0.464  1.00  0.230          O  
ATOM   3108  H   ASP A 213      12.078 -16.122  -1.790  1.00  0.200          H  
ATOM   3109  HA  ASP A 213      11.357 -17.112   0.771  1.00  0.190          H  
ATOM   3110 1HB  ASP A 213      10.018 -15.471  -0.575  1.00  0.270          H  
ATOM   3111 2HB  ASP A 213       9.614 -16.730  -1.711  1.00  0.270          H  
ATOM   3112  N   ARG A 214      10.941 -19.283  -1.711  1.00  0.160          N  
ATOM   3113  CA  ARG A 214      10.783 -20.696  -2.001  1.00  0.190          C  
ATOM   3114  C   ARG A 214      11.943 -21.488  -1.407  1.00  0.200          C  
ATOM   3115  O   ARG A 214      11.740 -22.540  -0.813  1.00  0.190          O  
ATOM   3116  CB  ARG A 214      10.718 -20.927  -3.507  1.00  0.250          C  
ATOM   3117  CG  ARG A 214      10.133 -22.279  -3.964  1.00  0.250          C  
ATOM   3118  CD  ARG A 214       8.638 -22.369  -3.810  1.00  0.250          C  
ATOM   3119  NE  ARG A 214       7.924 -21.525  -4.788  1.00  0.250          N  
ATOM   3120  CZ  ARG A 214       7.258 -20.377  -4.516  1.00  0.250          C  
ATOM   3121  NH1 ARG A 214       7.182 -19.904  -3.290  1.00  0.250          N  
ATOM   3122  NH2 ARG A 214       6.670 -19.727  -5.504  1.00  0.250          N  
ATOM   3123  H   ARG A 214      11.018 -18.615  -2.482  1.00  0.190          H  
ATOM   3124  HA  ARG A 214       9.860 -21.036  -1.542  1.00  0.230          H  
ATOM   3125 1HB  ARG A 214      10.143 -20.127  -3.963  1.00  0.300          H  
ATOM   3126 2HB  ARG A 214      11.725 -20.857  -3.917  1.00  0.300          H  
ATOM   3127 1HG  ARG A 214      10.372 -22.439  -5.011  1.00  0.300          H  
ATOM   3128 2HG  ARG A 214      10.573 -23.078  -3.371  1.00  0.300          H  
ATOM   3129 1HD  ARG A 214       8.337 -23.389  -3.980  1.00  0.300          H  
ATOM   3130 2HD  ARG A 214       8.332 -22.101  -2.812  1.00  0.300          H  
ATOM   3131  HE  ARG A 214       7.943 -21.825  -5.757  1.00  0.300          H  
ATOM   3132 1HH1 ARG A 214       7.601 -20.390  -2.516  1.00  0.300          H  
ATOM   3133 2HH1 ARG A 214       6.679 -19.048  -3.104  1.00  0.300          H  
ATOM   3134 1HH2 ARG A 214       6.713 -20.087  -6.446  1.00  0.300          H  
ATOM   3135 2HH2 ARG A 214       6.173 -18.873  -5.323  1.00  0.300          H  
ATOM   3136  N   TYR A 215      13.168 -20.981  -1.524  1.00  0.220          N  
ATOM   3137  CA  TYR A 215      14.335 -21.669  -1.000  1.00  0.240          C  
ATOM   3138  C   TYR A 215      14.169 -21.976   0.464  1.00  0.220          C  
ATOM   3139  O   TYR A 215      14.408 -23.110   0.913  1.00  0.230          O  
ATOM   3140  CB  TYR A 215      15.587 -20.810  -1.153  1.00  0.330          C  
ATOM   3141  CG  TYR A 215      16.804 -21.438  -0.580  1.00  0.330          C  
ATOM   3142  CD1 TYR A 215      17.475 -22.433  -1.269  1.00  0.330          C  
ATOM   3143  CD2 TYR A 215      17.255 -21.019   0.665  1.00  0.330          C  
ATOM   3144  CE1 TYR A 215      18.587 -23.005  -0.703  1.00  0.330          C  
ATOM   3145  CE2 TYR A 215      18.366 -21.595   1.222  1.00  0.330          C  
ATOM   3146  CZ  TYR A 215      19.035 -22.587   0.543  1.00  0.330          C  
ATOM   3147  OH  TYR A 215      20.151 -23.168   1.099  1.00  0.330          O  
ATOM   3148  H   TYR A 215      13.303 -20.119  -2.050  1.00  0.260          H  
ATOM   3149  HA  TYR A 215      14.460 -22.610  -1.528  1.00  0.290          H  
ATOM   3150 1HB  TYR A 215      15.749 -20.555  -2.159  1.00  0.390          H  
ATOM   3151 2HB  TYR A 215      15.438 -19.881  -0.631  1.00  0.390          H  
ATOM   3152  HD1 TYR A 215      17.124 -22.768  -2.244  1.00  0.390          H  
ATOM   3153  HD2 TYR A 215      16.723 -20.237   1.202  1.00  0.390          H  
ATOM   3154  HE1 TYR A 215      19.110 -23.780  -1.218  1.00  0.390          H  
ATOM   3155  HE2 TYR A 215      18.716 -21.268   2.200  1.00  0.390          H  
ATOM   3156  HH  TYR A 215      20.317 -22.784   1.964  1.00  0.390          H  
ATOM   3157  N   LEU A 216      13.815 -20.941   1.226  1.00  0.210          N  
ATOM   3158  CA  LEU A 216      13.672 -21.073   2.657  1.00  0.210          C  
ATOM   3159  C   LEU A 216      12.517 -21.999   3.021  1.00  0.190          C  
ATOM   3160  O   LEU A 216      12.658 -22.855   3.906  1.00  0.180          O  
ATOM   3161  CB  LEU A 216      13.435 -19.681   3.247  1.00  0.290          C  
ATOM   3162  CG  LEU A 216      14.625 -18.671   3.148  1.00  0.290          C  
ATOM   3163  CD1 LEU A 216      14.139 -17.296   3.563  1.00  0.290          C  
ATOM   3164  CD2 LEU A 216      15.778 -19.108   4.036  1.00  0.290          C  
ATOM   3165  H   LEU A 216      13.663 -20.028   0.776  1.00  0.250          H  
ATOM   3166  HA  LEU A 216      14.584 -21.505   3.054  1.00  0.250          H  
ATOM   3167 1HB  LEU A 216      12.578 -19.234   2.732  1.00  0.350          H  
ATOM   3168 2HB  LEU A 216      13.186 -19.797   4.291  1.00  0.350          H  
ATOM   3169  HG  LEU A 216      14.963 -18.613   2.114  1.00  0.350          H  
ATOM   3170 1HD1 LEU A 216      14.954 -16.580   3.475  1.00  0.350          H  
ATOM   3171 2HD1 LEU A 216      13.315 -16.989   2.910  1.00  0.350          H  
ATOM   3172 3HD1 LEU A 216      13.801 -17.328   4.586  1.00  0.350          H  
ATOM   3173 1HD2 LEU A 216      16.587 -18.385   3.950  1.00  0.350          H  
ATOM   3174 2HD2 LEU A 216      15.440 -19.156   5.070  1.00  0.350          H  
ATOM   3175 3HD2 LEU A 216      16.144 -20.081   3.733  1.00  0.350          H  
ATOM   3176  N   ALA A 217      11.385 -21.862   2.311  1.00  0.180          N  
ATOM   3177  CA  ALA A 217      10.205 -22.689   2.545  1.00  0.160          C  
ATOM   3178  C   ALA A 217      10.466 -24.159   2.270  1.00  0.170          C  
ATOM   3179  O   ALA A 217       9.978 -25.022   2.992  1.00  0.160          O  
ATOM   3180  CB  ALA A 217       9.062 -22.213   1.671  1.00  0.230          C  
ATOM   3181  H   ALA A 217      11.320 -21.124   1.602  1.00  0.220          H  
ATOM   3182  HA  ALA A 217       9.933 -22.595   3.592  1.00  0.190          H  
ATOM   3183 1HB  ALA A 217       8.174 -22.814   1.867  1.00  0.280          H  
ATOM   3184 2HB  ALA A 217       8.852 -21.165   1.883  1.00  0.280          H  
ATOM   3185 3HB  ALA A 217       9.344 -22.318   0.624  1.00  0.280          H  
ATOM   3186  N   VAL A 218      11.236 -24.442   1.226  1.00  0.190          N  
ATOM   3187  CA  VAL A 218      11.573 -25.802   0.852  1.00  0.190          C  
ATOM   3188  C   VAL A 218      12.610 -26.419   1.781  1.00  0.190          C  
ATOM   3189  O   VAL A 218      12.467 -27.574   2.188  1.00  0.180          O  
ATOM   3190  CB  VAL A 218      12.065 -25.868  -0.623  1.00  0.270          C  
ATOM   3191  CG1 VAL A 218      12.605 -27.275  -0.951  1.00  0.270          C  
ATOM   3192  CG2 VAL A 218      10.889 -25.540  -1.579  1.00  0.270          C  
ATOM   3193  H   VAL A 218      11.556 -23.669   0.638  1.00  0.230          H  
ATOM   3194  HA  VAL A 218      10.663 -26.393   0.921  1.00  0.230          H  
ATOM   3195  HB  VAL A 218      12.870 -25.140  -0.765  1.00  0.320          H  
ATOM   3196 1HG1 VAL A 218      12.951 -27.320  -1.959  1.00  0.320          H  
ATOM   3197 2HG1 VAL A 218      13.428 -27.487  -0.305  1.00  0.320          H  
ATOM   3198 3HG1 VAL A 218      11.826 -28.016  -0.807  1.00  0.320          H  
ATOM   3199 1HG2 VAL A 218      11.230 -25.570  -2.612  1.00  0.320          H  
ATOM   3200 2HG2 VAL A 218      10.089 -26.268  -1.442  1.00  0.320          H  
ATOM   3201 3HG2 VAL A 218      10.501 -24.552  -1.361  1.00  0.320          H  
ATOM   3202  N   THR A 219      13.679 -25.677   2.073  1.00  0.190          N  
ATOM   3203  CA  THR A 219      14.774 -26.195   2.877  1.00  0.190          C  
ATOM   3204  C   THR A 219      14.342 -26.491   4.323  1.00  0.190          C  
ATOM   3205  O   THR A 219      14.666 -27.554   4.856  1.00  0.200          O  
ATOM   3206  CB  THR A 219      15.958 -25.197   2.869  1.00  0.270          C  
ATOM   3207  OG1 THR A 219      16.370 -24.963   1.518  1.00  0.270          O  
ATOM   3208  CG2 THR A 219      17.171 -25.817   3.603  1.00  0.270          C  
ATOM   3209  H   THR A 219      13.756 -24.734   1.695  1.00  0.230          H  
ATOM   3210  HA  THR A 219      15.112 -27.127   2.428  1.00  0.230          H  
ATOM   3211  HB  THR A 219      15.661 -24.256   3.337  1.00  0.320          H  
ATOM   3212  HG1 THR A 219      15.707 -24.366   1.094  1.00  0.320          H  
ATOM   3213 1HG2 THR A 219      18.006 -25.119   3.570  1.00  0.320          H  
ATOM   3214 2HG2 THR A 219      16.932 -26.035   4.628  1.00  0.320          H  
ATOM   3215 3HG2 THR A 219      17.456 -26.743   3.104  1.00  0.320          H  
ATOM   3216  N   ARG A 220      13.631 -25.557   4.982  1.00  0.190          N  
ATOM   3217  CA  ARG A 220      13.186 -25.791   6.361  1.00  0.200          C  
ATOM   3218  C   ARG A 220      11.706 -25.433   6.549  1.00  0.230          C  
ATOM   3219  O   ARG A 220      11.400 -24.442   7.217  1.00  0.320          O  
ATOM   3220  CB  ARG A 220      14.031 -24.980   7.337  1.00  0.280          C  
ATOM   3221  CG  ARG A 220      15.500 -25.374   7.378  1.00  0.280          C  
ATOM   3222  CD  ARG A 220      16.292 -24.548   8.317  1.00  0.280          C  
ATOM   3223  NE  ARG A 220      17.689 -25.005   8.400  1.00  0.280          N  
ATOM   3224  CZ  ARG A 220      18.685 -24.671   7.537  1.00  0.280          C  
ATOM   3225  NH1 ARG A 220      18.454 -23.880   6.505  1.00  0.280          N  
ATOM   3226  NH2 ARG A 220      19.902 -25.143   7.736  1.00  0.280          N  
ATOM   3227  H   ARG A 220      13.384 -24.674   4.518  1.00  0.230          H  
ATOM   3228  HA  ARG A 220      13.329 -26.844   6.596  1.00  0.240          H  
ATOM   3229 1HB  ARG A 220      13.977 -23.924   7.071  1.00  0.330          H  
ATOM   3230 2HB  ARG A 220      13.631 -25.087   8.344  1.00  0.330          H  
ATOM   3231 1HG  ARG A 220      15.598 -26.424   7.655  1.00  0.330          H  
ATOM   3232 2HG  ARG A 220      15.910 -25.223   6.403  1.00  0.330          H  
ATOM   3233 1HD  ARG A 220      16.281 -23.507   8.000  1.00  0.330          H  
ATOM   3234 2HD  ARG A 220      15.853 -24.622   9.311  1.00  0.330          H  
ATOM   3235  HE  ARG A 220      17.929 -25.615   9.174  1.00  0.330          H  
ATOM   3236 1HH1 ARG A 220      17.531 -23.513   6.344  1.00  0.330          H  
ATOM   3237 2HH1 ARG A 220      19.206 -23.642   5.873  1.00  0.330          H  
ATOM   3238 1HH2 ARG A 220      20.086 -25.743   8.528  1.00  0.330          H  
ATOM   3239 2HH2 ARG A 220      20.650 -24.900   7.102  1.00  0.330          H  
ATOM   3240  N   PRO A 221      10.757 -26.229   6.020  1.00  0.180          N  
ATOM   3241  CA  PRO A 221       9.326 -25.952   6.003  1.00  0.180          C  
ATOM   3242  C   PRO A 221       8.746 -25.513   7.339  1.00  0.170          C  
ATOM   3243  O   PRO A 221       8.179 -24.429   7.459  1.00  0.160          O  
ATOM   3244  CB  PRO A 221       8.743 -27.316   5.591  1.00  0.270          C  
ATOM   3245  CG  PRO A 221       9.815 -27.925   4.728  1.00  0.270          C  
ATOM   3246  CD  PRO A 221      11.111 -27.544   5.414  1.00  0.270          C  
ATOM   3247  HA  PRO A 221       9.119 -25.190   5.237  1.00  0.220          H  
ATOM   3248 1HB  PRO A 221       8.495 -27.923   6.468  1.00  0.320          H  
ATOM   3249 2HB  PRO A 221       7.805 -27.161   5.040  1.00  0.320          H  
ATOM   3250 1HG  PRO A 221       9.678 -29.011   4.639  1.00  0.320          H  
ATOM   3251 2HG  PRO A 221       9.762 -27.511   3.706  1.00  0.320          H  
ATOM   3252 1HD  PRO A 221      11.397 -28.277   6.177  1.00  0.320          H  
ATOM   3253 2HD  PRO A 221      11.855 -27.448   4.641  1.00  0.320          H  
ATOM   3254  N   LEU A 222       8.888 -26.355   8.368  1.00  0.170          N  
ATOM   3255  CA  LEU A 222       8.236 -26.055   9.637  1.00  0.170          C  
ATOM   3256  C   LEU A 222       8.712 -24.767  10.289  1.00  0.170          C  
ATOM   3257  O   LEU A 222       7.894 -23.955  10.725  1.00  0.210          O  
ATOM   3258  CB  LEU A 222       8.459 -27.223  10.608  1.00  0.240          C  
ATOM   3259  CG  LEU A 222       7.759 -28.575  10.252  1.00  0.240          C  
ATOM   3260  CD1 LEU A 222       8.259 -29.657  11.209  1.00  0.240          C  
ATOM   3261  CD2 LEU A 222       6.247 -28.439  10.359  1.00  0.240          C  
ATOM   3262  H   LEU A 222       9.399 -27.217   8.264  1.00  0.200          H  
ATOM   3263  HA  LEU A 222       7.175 -25.934   9.444  1.00  0.200          H  
ATOM   3264 1HB  LEU A 222       9.527 -27.412  10.675  1.00  0.290          H  
ATOM   3265 2HB  LEU A 222       8.108 -26.917  11.594  1.00  0.290          H  
ATOM   3266  HG  LEU A 222       8.023 -28.866   9.237  1.00  0.290          H  
ATOM   3267 1HD1 LEU A 222       7.788 -30.611  10.961  1.00  0.290          H  
ATOM   3268 2HD1 LEU A 222       9.341 -29.758  11.118  1.00  0.290          H  
ATOM   3269 3HD1 LEU A 222       8.006 -29.384  12.233  1.00  0.290          H  
ATOM   3270 1HD2 LEU A 222       5.783 -29.394  10.117  1.00  0.290          H  
ATOM   3271 2HD2 LEU A 222       5.996 -28.163  11.365  1.00  0.290          H  
ATOM   3272 3HD2 LEU A 222       5.874 -27.687   9.674  1.00  0.290          H  
ATOM   3273  N   THR A 223      10.022 -24.544  10.313  1.00  0.150          N  
ATOM   3274  CA  THR A 223      10.552 -23.342  10.938  1.00  0.150          C  
ATOM   3275  C   THR A 223      10.231 -22.095  10.132  1.00  0.150          C  
ATOM   3276  O   THR A 223       9.786 -21.080  10.690  1.00  0.140          O  
ATOM   3277  CB  THR A 223      12.082 -23.424  11.148  1.00  0.210          C  
ATOM   3278  OG1 THR A 223      12.400 -24.534  12.009  1.00  0.210          O  
ATOM   3279  CG2 THR A 223      12.577 -22.126  11.811  1.00  0.210          C  
ATOM   3280  H   THR A 223      10.654 -25.234   9.939  1.00  0.180          H  
ATOM   3281  HA  THR A 223      10.086 -23.237  11.917  1.00  0.180          H  
ATOM   3282  HB  THR A 223      12.578 -23.562  10.186  1.00  0.250          H  
ATOM   3283  HG1 THR A 223      13.352 -24.670  12.021  1.00  0.250          H  
ATOM   3284 1HG2 THR A 223      13.652 -22.190  11.966  1.00  0.250          H  
ATOM   3285 2HG2 THR A 223      12.361 -21.265  11.181  1.00  0.250          H  
ATOM   3286 3HG2 THR A 223      12.080 -22.001  12.768  1.00  0.250          H  
ATOM   3287  N   TYR A 224      10.461 -22.133   8.819  1.00  0.150          N  
ATOM   3288  CA  TYR A 224      10.218 -20.928   8.059  1.00  0.150          C  
ATOM   3289  C   TYR A 224       8.749 -20.542   8.158  1.00  0.180          C  
ATOM   3290  O   TYR A 224       8.421 -19.427   8.590  1.00  0.230          O  
ATOM   3291  CB  TYR A 224      10.695 -21.078   6.607  1.00  0.210          C  
ATOM   3292  CG  TYR A 224      10.483 -19.832   5.757  1.00  0.210          C  
ATOM   3293  CD1 TYR A 224      11.218 -18.713   6.047  1.00  0.210          C  
ATOM   3294  CD2 TYR A 224       9.625 -19.820   4.680  1.00  0.210          C  
ATOM   3295  CE1 TYR A 224      11.093 -17.569   5.302  1.00  0.210          C  
ATOM   3296  CE2 TYR A 224       9.515 -18.679   3.904  1.00  0.210          C  
ATOM   3297  CZ  TYR A 224      10.240 -17.551   4.219  1.00  0.210          C  
ATOM   3298  OH  TYR A 224      10.130 -16.395   3.453  1.00  0.210          O  
ATOM   3299  H   TYR A 224      10.810 -22.979   8.353  1.00  0.180          H  
ATOM   3300  HA  TYR A 224      10.797 -20.129   8.511  1.00  0.180          H  
ATOM   3301 1HB  TYR A 224      11.758 -21.328   6.593  1.00  0.250          H  
ATOM   3302 2HB  TYR A 224      10.167 -21.911   6.137  1.00  0.250          H  
ATOM   3303  HD1 TYR A 224      11.897 -18.742   6.880  1.00  0.250          H  
ATOM   3304  HD2 TYR A 224       9.046 -20.702   4.433  1.00  0.250          H  
ATOM   3305  HE1 TYR A 224      11.675 -16.685   5.552  1.00  0.250          H  
ATOM   3306  HE2 TYR A 224       8.846 -18.663   3.039  1.00  0.250          H  
ATOM   3307  HH  TYR A 224       9.513 -16.541   2.692  1.00  0.250          H  
ATOM   3308  N   SER A 225       7.848 -21.487   7.854  1.00  0.180          N  
ATOM   3309  CA  SER A 225       6.419 -21.216   7.859  1.00  0.200          C  
ATOM   3310  C   SER A 225       5.854 -20.814   9.224  1.00  0.210          C  
ATOM   3311  O   SER A 225       4.965 -19.962   9.300  1.00  0.210          O  
ATOM   3312  CB  SER A 225       5.667 -22.438   7.366  1.00  0.270          C  
ATOM   3313  OG  SER A 225       5.927 -22.698   6.004  1.00  0.270          O  
ATOM   3314  H   SER A 225       8.144 -22.427   7.576  1.00  0.220          H  
ATOM   3315  HA  SER A 225       6.238 -20.396   7.165  1.00  0.240          H  
ATOM   3316 1HB  SER A 225       5.961 -23.300   7.967  1.00  0.330          H  
ATOM   3317 2HB  SER A 225       4.601 -22.291   7.514  1.00  0.330          H  
ATOM   3318  HG  SER A 225       5.549 -23.564   5.828  1.00  0.330          H  
ATOM   3319  N   ARG A 226       6.326 -21.434  10.312  1.00  0.210          N  
ATOM   3320  CA  ARG A 226       5.800 -21.124  11.636  1.00  0.230          C  
ATOM   3321  C   ARG A 226       6.464 -19.953  12.366  1.00  0.230          C  
ATOM   3322  O   ARG A 226       5.789 -19.244  13.116  1.00  0.270          O  
ATOM   3323  CB  ARG A 226       5.916 -22.337  12.542  1.00  0.310          C  
ATOM   3324  CG  ARG A 226       5.024 -23.516  12.175  1.00  0.310          C  
ATOM   3325  CD  ARG A 226       5.270 -24.675  13.067  1.00  0.310          C  
ATOM   3326  NE  ARG A 226       4.393 -25.796  12.764  1.00  0.310          N  
ATOM   3327  CZ  ARG A 226       4.444 -27.006  13.363  1.00  0.310          C  
ATOM   3328  NH1 ARG A 226       5.345 -27.252  14.293  1.00  0.310          N  
ATOM   3329  NH2 ARG A 226       3.583 -27.948  13.010  1.00  0.310          N  
ATOM   3330  H   ARG A 226       7.025 -22.175  10.234  1.00  0.250          H  
ATOM   3331  HA  ARG A 226       4.743 -20.888  11.520  1.00  0.280          H  
ATOM   3332 1HB  ARG A 226       6.946 -22.674  12.567  1.00  0.380          H  
ATOM   3333 2HB  ARG A 226       5.657 -22.041  13.557  1.00  0.380          H  
ATOM   3334 1HG  ARG A 226       3.978 -23.226  12.258  1.00  0.380          H  
ATOM   3335 2HG  ARG A 226       5.239 -23.824  11.149  1.00  0.380          H  
ATOM   3336 1HD  ARG A 226       6.305 -25.002  12.932  1.00  0.380          H  
ATOM   3337 2HD  ARG A 226       5.108 -24.377  14.102  1.00  0.380          H  
ATOM   3338  HE  ARG A 226       3.686 -25.653  12.054  1.00  0.380          H  
ATOM   3339 1HH1 ARG A 226       6.005 -26.539  14.563  1.00  0.380          H  
ATOM   3340 2HH1 ARG A 226       5.380 -28.159  14.737  1.00  0.380          H  
ATOM   3341 1HH2 ARG A 226       2.891 -27.761  12.296  1.00  0.380          H  
ATOM   3342 2HH2 ARG A 226       3.614 -28.856  13.452  1.00  0.380          H  
ATOM   3343  N   LYS A 227       7.782 -19.766  12.204  1.00  0.190          N  
ATOM   3344  CA  LYS A 227       8.489 -18.750  12.976  1.00  0.210          C  
ATOM   3345  C   LYS A 227       9.078 -17.556  12.212  1.00  0.180          C  
ATOM   3346  O   LYS A 227       9.186 -16.472  12.790  1.00  0.250          O  
ATOM   3347  CB  LYS A 227       9.617 -19.424  13.758  1.00  0.290          C  
ATOM   3348  CG  LYS A 227       9.137 -20.409  14.815  1.00  0.290          C  
ATOM   3349  CD  LYS A 227      10.304 -21.026  15.576  1.00  0.290          C  
ATOM   3350  CE  LYS A 227       9.822 -22.011  16.633  1.00  0.290          C  
ATOM   3351  NZ  LYS A 227      10.960 -22.656  17.352  1.00  0.290          N  
ATOM   3352  H   LYS A 227       8.329 -20.357  11.579  1.00  0.230          H  
ATOM   3353  HA  LYS A 227       7.784 -18.339  13.697  1.00  0.250          H  
ATOM   3354 1HB  LYS A 227      10.259 -19.966  13.061  1.00  0.340          H  
ATOM   3355 2HB  LYS A 227      10.226 -18.665  14.245  1.00  0.340          H  
ATOM   3356 1HG  LYS A 227       8.476 -19.894  15.513  1.00  0.340          H  
ATOM   3357 2HG  LYS A 227       8.571 -21.204  14.330  1.00  0.340          H  
ATOM   3358 1HD  LYS A 227      10.954 -21.550  14.878  1.00  0.340          H  
ATOM   3359 2HD  LYS A 227      10.879 -20.238  16.060  1.00  0.340          H  
ATOM   3360 1HE  LYS A 227       9.202 -21.483  17.356  1.00  0.340          H  
ATOM   3361 2HE  LYS A 227       9.224 -22.785  16.152  1.00  0.340          H  
ATOM   3362 1HZ  LYS A 227      10.600 -23.301  18.042  1.00  0.340          H  
ATOM   3363 2HZ  LYS A 227      11.536 -23.160  16.690  1.00  0.340          H  
ATOM   3364 3HZ  LYS A 227      11.516 -21.949  17.811  1.00  0.340          H  
ATOM   3365  N   ARG A 228       9.522 -17.730  10.956  1.00  0.190          N  
ATOM   3366  CA  ARG A 228      10.205 -16.606  10.292  1.00  0.270          C  
ATOM   3367  C   ARG A 228       9.342 -15.823   9.312  1.00  0.280          C  
ATOM   3368  O   ARG A 228       9.426 -14.596   9.244  1.00  0.390          O  
ATOM   3369  CB  ARG A 228      11.452 -17.074   9.559  1.00  0.350          C  
ATOM   3370  CG  ARG A 228      12.216 -15.954   8.814  1.00  0.350          C  
ATOM   3371  CD  ARG A 228      13.504 -16.419   8.241  1.00  0.350          C  
ATOM   3372  NE  ARG A 228      14.142 -15.382   7.438  1.00  0.350          N  
ATOM   3373  CZ  ARG A 228      15.284 -15.540   6.733  1.00  0.350          C  
ATOM   3374  NH1 ARG A 228      15.915 -16.697   6.734  1.00  0.350          N  
ATOM   3375  NH2 ARG A 228      15.774 -14.526   6.036  1.00  0.350          N  
ATOM   3376  H   ARG A 228       9.394 -18.631  10.475  1.00  0.230          H  
ATOM   3377  HA  ARG A 228      10.531 -15.913  11.066  1.00  0.320          H  
ATOM   3378 1HB  ARG A 228      12.135 -17.546  10.261  1.00  0.420          H  
ATOM   3379 2HB  ARG A 228      11.163 -17.816   8.836  1.00  0.420          H  
ATOM   3380 1HG  ARG A 228      11.611 -15.589   7.983  1.00  0.420          H  
ATOM   3381 2HG  ARG A 228      12.419 -15.131   9.500  1.00  0.420          H  
ATOM   3382 1HD  ARG A 228      14.177 -16.683   9.056  1.00  0.420          H  
ATOM   3383 2HD  ARG A 228      13.344 -17.279   7.615  1.00  0.420          H  
ATOM   3384  HE  ARG A 228      13.694 -14.474   7.408  1.00  0.420          H  
ATOM   3385 1HH1 ARG A 228      15.551 -17.474   7.262  1.00  0.420          H  
ATOM   3386 2HH1 ARG A 228      16.769 -16.808   6.206  1.00  0.420          H  
ATOM   3387 1HH2 ARG A 228      15.301 -13.632   6.031  1.00  0.420          H  
ATOM   3388 2HH2 ARG A 228      16.628 -14.641   5.509  1.00  0.420          H  
ATOM   3389  N   ARG A 229       8.559 -16.528   8.519  1.00  0.180          N  
ATOM   3390  CA  ARG A 229       7.748 -15.914   7.481  1.00  0.240          C  
ATOM   3391  C   ARG A 229       6.635 -15.023   8.052  1.00  0.180          C  
ATOM   3392  O   ARG A 229       5.906 -15.433   8.955  1.00  0.210          O  
ATOM   3393  CB  ARG A 229       7.142 -17.011   6.620  1.00  0.310          C  
ATOM   3394  CG  ARG A 229       6.487 -16.546   5.361  1.00  0.310          C  
ATOM   3395  CD  ARG A 229       6.042 -17.671   4.494  1.00  0.310          C  
ATOM   3396  NE  ARG A 229       4.975 -18.445   5.098  1.00  0.310          N  
ATOM   3397  CZ  ARG A 229       4.461 -19.592   4.597  1.00  0.310          C  
ATOM   3398  NH1 ARG A 229       4.901 -20.096   3.455  1.00  0.310          N  
ATOM   3399  NH2 ARG A 229       3.504 -20.206   5.267  1.00  0.310          N  
ATOM   3400  H   ARG A 229       8.534 -17.543   8.629  1.00  0.220          H  
ATOM   3401  HA  ARG A 229       8.400 -15.300   6.859  1.00  0.290          H  
ATOM   3402 1HB  ARG A 229       7.919 -17.720   6.349  1.00  0.370          H  
ATOM   3403 2HB  ARG A 229       6.405 -17.560   7.208  1.00  0.370          H  
ATOM   3404 1HG  ARG A 229       5.634 -15.947   5.617  1.00  0.370          H  
ATOM   3405 2HG  ARG A 229       7.201 -15.949   4.793  1.00  0.370          H  
ATOM   3406 1HD  ARG A 229       5.694 -17.281   3.539  1.00  0.370          H  
ATOM   3407 2HD  ARG A 229       6.864 -18.334   4.327  1.00  0.370          H  
ATOM   3408  HE  ARG A 229       4.595 -18.116   5.979  1.00  0.370          H  
ATOM   3409 1HH1 ARG A 229       5.626 -19.627   2.931  1.00  0.370          H  
ATOM   3410 2HH1 ARG A 229       4.508 -20.956   3.095  1.00  0.370          H  
ATOM   3411 1HH2 ARG A 229       3.183 -19.809   6.141  1.00  0.370          H  
ATOM   3412 2HH2 ARG A 229       3.103 -21.064   4.917  1.00  0.370          H  
ATOM   3413  N   SER A 230       6.470 -13.827   7.483  1.00  0.170          N  
ATOM   3414  CA  SER A 230       5.417 -12.901   7.900  1.00  0.130          C  
ATOM   3415  C   SER A 230       5.135 -11.883   6.806  1.00  0.140          C  
ATOM   3416  O   SER A 230       5.973 -11.660   5.922  1.00  0.150          O  
ATOM   3417  CB  SER A 230       5.821 -12.172   9.171  1.00  0.200          C  
ATOM   3418  OG  SER A 230       6.881 -11.267   8.944  1.00  0.200          O  
ATOM   3419  H   SER A 230       7.091 -13.552   6.740  1.00  0.200          H  
ATOM   3420  HA  SER A 230       4.507 -13.472   8.089  1.00  0.160          H  
ATOM   3421 1HB  SER A 230       4.964 -11.639   9.577  1.00  0.240          H  
ATOM   3422 2HB  SER A 230       6.128 -12.905   9.917  1.00  0.240          H  
ATOM   3423  HG  SER A 230       7.212 -11.043   9.824  1.00  0.240          H  
ATOM   3424  N   LYS A 231       3.967 -11.230   6.878  1.00  0.160          N  
ATOM   3425  CA  LYS A 231       3.652 -10.171   5.923  1.00  0.180          C  
ATOM   3426  C   LYS A 231       4.619  -9.021   6.070  1.00  0.130          C  
ATOM   3427  O   LYS A 231       5.009  -8.421   5.073  1.00  0.100          O  
ATOM   3428  CB  LYS A 231       2.210  -9.695   6.045  1.00  0.240          C  
ATOM   3429  CG  LYS A 231       1.824  -8.671   4.972  1.00  0.240          C  
ATOM   3430  CD  LYS A 231       0.341  -8.334   5.016  1.00  0.240          C  
ATOM   3431  CE  LYS A 231      -0.032  -7.332   3.926  1.00  0.240          C  
ATOM   3432  NZ  LYS A 231      -1.490  -7.005   3.945  1.00  0.240          N  
ATOM   3433  H   LYS A 231       3.305 -11.474   7.602  1.00  0.190          H  
ATOM   3434  HA  LYS A 231       3.782 -10.555   4.914  1.00  0.220          H  
ATOM   3435 1HB  LYS A 231       1.535 -10.546   5.962  1.00  0.290          H  
ATOM   3436 2HB  LYS A 231       2.054  -9.239   7.021  1.00  0.290          H  
ATOM   3437 1HG  LYS A 231       2.389  -7.755   5.131  1.00  0.290          H  
ATOM   3438 2HG  LYS A 231       2.080  -9.062   3.985  1.00  0.290          H  
ATOM   3439 1HD  LYS A 231      -0.243  -9.245   4.877  1.00  0.290          H  
ATOM   3440 2HD  LYS A 231       0.095  -7.907   5.988  1.00  0.290          H  
ATOM   3441 1HE  LYS A 231       0.534  -6.419   4.072  1.00  0.290          H  
ATOM   3442 2HE  LYS A 231       0.225  -7.754   2.952  1.00  0.290          H  
ATOM   3443 1HZ  LYS A 231      -1.699  -6.341   3.210  1.00  0.290          H  
ATOM   3444 2HZ  LYS A 231      -2.028  -7.847   3.797  1.00  0.290          H  
ATOM   3445 3HZ  LYS A 231      -1.737  -6.602   4.838  1.00  0.290          H  
ATOM   3446  N   ARG A 232       4.979  -8.689   7.313  1.00  0.130          N  
ATOM   3447  CA  ARG A 232       5.901  -7.593   7.548  1.00  0.100          C  
ATOM   3448  C   ARG A 232       7.209  -7.858   6.827  1.00  0.090          C  
ATOM   3449  O   ARG A 232       7.730  -6.973   6.144  1.00  0.090          O  
ATOM   3450  CB  ARG A 232       6.161  -7.401   9.032  1.00  0.150          C  
ATOM   3451  CG  ARG A 232       7.123  -6.268   9.374  1.00  0.150          C  
ATOM   3452  CD  ARG A 232       7.292  -6.111  10.843  1.00  0.150          C  
ATOM   3453  NE  ARG A 232       8.213  -5.021  11.175  1.00  0.150          N  
ATOM   3454  CZ  ARG A 232       9.561  -5.124  11.283  1.00  0.150          C  
ATOM   3455  NH1 ARG A 232      10.173  -6.278  11.090  1.00  0.150          N  
ATOM   3456  NH2 ARG A 232      10.272  -4.050  11.586  1.00  0.150          N  
ATOM   3457  H   ARG A 232       4.614  -9.223   8.087  1.00  0.160          H  
ATOM   3458  HA  ARG A 232       5.464  -6.677   7.150  1.00  0.120          H  
ATOM   3459 1HB  ARG A 232       5.221  -7.205   9.542  1.00  0.180          H  
ATOM   3460 2HB  ARG A 232       6.573  -8.320   9.447  1.00  0.180          H  
ATOM   3461 1HG  ARG A 232       8.097  -6.478   8.943  1.00  0.180          H  
ATOM   3462 2HG  ARG A 232       6.744  -5.330   8.967  1.00  0.180          H  
ATOM   3463 1HD  ARG A 232       6.324  -5.878  11.287  1.00  0.180          H  
ATOM   3464 2HD  ARG A 232       7.668  -7.034  11.275  1.00  0.180          H  
ATOM   3465  HE  ARG A 232       7.803  -4.109  11.334  1.00  0.180          H  
ATOM   3466 1HH1 ARG A 232       9.644  -7.101  10.859  1.00  0.180          H  
ATOM   3467 2HH1 ARG A 232      11.179  -6.338  11.174  1.00  0.180          H  
ATOM   3468 1HH2 ARG A 232       9.810  -3.163  11.734  1.00  0.180          H  
ATOM   3469 2HH2 ARG A 232      11.276  -4.112  11.670  1.00  0.180          H  
ATOM   3470  N   LEU A 233       7.740  -9.081   6.955  1.00  0.090          N  
ATOM   3471  CA  LEU A 233       8.992  -9.396   6.289  1.00  0.080          C  
ATOM   3472  C   LEU A 233       8.844  -9.297   4.784  1.00  0.100          C  
ATOM   3473  O   LEU A 233       9.740  -8.775   4.114  1.00  0.100          O  
ATOM   3474  CB  LEU A 233       9.508 -10.796   6.674  1.00  0.120          C  
ATOM   3475  CG  LEU A 233      10.866 -11.278   5.990  1.00  0.120          C  
ATOM   3476  CD1 LEU A 233      12.016 -10.310   6.333  1.00  0.120          C  
ATOM   3477  CD2 LEU A 233      11.205 -12.722   6.482  1.00  0.120          C  
ATOM   3478  H   LEU A 233       7.290  -9.780   7.546  1.00  0.110          H  
ATOM   3479  HA  LEU A 233       9.724  -8.662   6.608  1.00  0.100          H  
ATOM   3480 1HB  LEU A 233       9.647 -10.825   7.752  1.00  0.140          H  
ATOM   3481 2HB  LEU A 233       8.732 -11.519   6.418  1.00  0.140          H  
ATOM   3482  HG  LEU A 233      10.745 -11.287   4.905  1.00  0.140          H  
ATOM   3483 1HD1 LEU A 233      12.931 -10.660   5.852  1.00  0.140          H  
ATOM   3484 2HD1 LEU A 233      11.791  -9.309   5.968  1.00  0.140          H  
ATOM   3485 3HD1 LEU A 233      12.161 -10.279   7.411  1.00  0.140          H  
ATOM   3486 1HD2 LEU A 233      12.125 -13.063   6.006  1.00  0.140          H  
ATOM   3487 2HD2 LEU A 233      11.331 -12.725   7.568  1.00  0.140          H  
ATOM   3488 3HD2 LEU A 233      10.388 -13.396   6.215  1.00  0.140          H  
ATOM   3489  N   ALA A 234       7.745  -9.826   4.227  1.00  0.110          N  
ATOM   3490  CA  ALA A 234       7.578  -9.740   2.786  1.00  0.120          C  
ATOM   3491  C   ALA A 234       7.531  -8.296   2.326  1.00  0.130          C  
ATOM   3492  O   ALA A 234       8.146  -7.963   1.317  1.00  0.130          O  
ATOM   3493  CB  ALA A 234       6.317 -10.445   2.351  1.00  0.160          C  
ATOM   3494  H   ALA A 234       7.044 -10.299   4.808  1.00  0.130          H  
ATOM   3495  HA  ALA A 234       8.434 -10.219   2.322  1.00  0.140          H  
ATOM   3496 1HB  ALA A 234       6.221 -10.396   1.266  1.00  0.200          H  
ATOM   3497 2HB  ALA A 234       6.396 -11.461   2.665  1.00  0.200          H  
ATOM   3498 3HB  ALA A 234       5.450  -9.975   2.818  1.00  0.200          H  
ATOM   3499  N   LEU A 235       6.847  -7.424   3.073  1.00  0.130          N  
ATOM   3500  CA  LEU A 235       6.765  -6.025   2.686  1.00  0.130          C  
ATOM   3501  C   LEU A 235       8.140  -5.381   2.712  1.00  0.120          C  
ATOM   3502  O   LEU A 235       8.469  -4.587   1.825  1.00  0.110          O  
ATOM   3503  CB  LEU A 235       5.808  -5.278   3.614  1.00  0.180          C  
ATOM   3504  CG  LEU A 235       4.301  -5.653   3.501  1.00  0.180          C  
ATOM   3505  CD1 LEU A 235       3.563  -4.979   4.642  1.00  0.180          C  
ATOM   3506  CD2 LEU A 235       3.724  -5.224   2.146  1.00  0.180          C  
ATOM   3507  H   LEU A 235       6.323  -7.759   3.889  1.00  0.160          H  
ATOM   3508  HA  LEU A 235       6.400  -5.973   1.669  1.00  0.160          H  
ATOM   3509 1HB  LEU A 235       6.116  -5.480   4.641  1.00  0.220          H  
ATOM   3510 2HB  LEU A 235       5.907  -4.211   3.432  1.00  0.220          H  
ATOM   3511  HG  LEU A 235       4.182  -6.720   3.599  1.00  0.220          H  
ATOM   3512 1HD1 LEU A 235       2.514  -5.237   4.602  1.00  0.220          H  
ATOM   3513 2HD1 LEU A 235       3.979  -5.320   5.590  1.00  0.220          H  
ATOM   3514 3HD1 LEU A 235       3.673  -3.900   4.564  1.00  0.220          H  
ATOM   3515 1HD2 LEU A 235       2.670  -5.496   2.109  1.00  0.220          H  
ATOM   3516 2HD2 LEU A 235       3.825  -4.145   2.031  1.00  0.220          H  
ATOM   3517 3HD2 LEU A 235       4.241  -5.723   1.333  1.00  0.220          H  
ATOM   3518  N   ILE A 236       8.961  -5.746   3.703  1.00  0.110          N  
ATOM   3519  CA  ILE A 236      10.318  -5.230   3.787  1.00  0.110          C  
ATOM   3520  C   ILE A 236      11.115  -5.690   2.577  1.00  0.110          C  
ATOM   3521  O   ILE A 236      11.806  -4.879   1.960  1.00  0.110          O  
ATOM   3522  CB  ILE A 236      11.013  -5.676   5.090  1.00  0.150          C  
ATOM   3523  CG1 ILE A 236      10.328  -4.976   6.288  1.00  0.150          C  
ATOM   3524  CG2 ILE A 236      12.529  -5.363   5.023  1.00  0.150          C  
ATOM   3525  CD1 ILE A 236      10.675  -5.547   7.648  1.00  0.150          C  
ATOM   3526  H   ILE A 236       8.596  -6.359   4.441  1.00  0.130          H  
ATOM   3527  HA  ILE A 236      10.277  -4.144   3.777  1.00  0.130          H  
ATOM   3528  HB  ILE A 236      10.875  -6.746   5.223  1.00  0.180          H  
ATOM   3529 1HG1 ILE A 236      10.611  -3.926   6.279  1.00  0.180          H  
ATOM   3530 2HG1 ILE A 236       9.253  -5.038   6.159  1.00  0.180          H  
ATOM   3531 1HG2 ILE A 236      13.017  -5.684   5.934  1.00  0.180          H  
ATOM   3532 2HG2 ILE A 236      12.985  -5.886   4.191  1.00  0.180          H  
ATOM   3533 3HG2 ILE A 236      12.674  -4.289   4.893  1.00  0.180          H  
ATOM   3534 1HD1 ILE A 236      10.140  -4.984   8.403  1.00  0.180          H  
ATOM   3535 2HD1 ILE A 236      10.371  -6.591   7.690  1.00  0.180          H  
ATOM   3536 3HD1 ILE A 236      11.738  -5.474   7.834  1.00  0.180          H  
ATOM   3537  N   MET A 237      11.039  -6.985   2.239  1.00  0.110          N  
ATOM   3538  CA  MET A 237      11.764  -7.501   1.083  1.00  0.120          C  
ATOM   3539  C   MET A 237      11.316  -6.808  -0.204  1.00  0.120          C  
ATOM   3540  O   MET A 237      12.152  -6.498  -1.055  1.00  0.120          O  
ATOM   3541  CB  MET A 237      11.600  -9.016   0.974  1.00  0.160          C  
ATOM   3542  CG  MET A 237      12.325  -9.836   2.057  1.00  0.160          C  
ATOM   3543  SD  MET A 237      11.936 -11.641   2.016  1.00  0.160          S  
ATOM   3544  CE  MET A 237      12.703 -12.277   0.493  1.00  0.160          C  
ATOM   3545  H   MET A 237      10.470  -7.616   2.813  1.00  0.130          H  
ATOM   3546  HA  MET A 237      12.820  -7.286   1.220  1.00  0.140          H  
ATOM   3547 1HB  MET A 237      10.543  -9.244   1.051  1.00  0.200          H  
ATOM   3548 2HB  MET A 237      11.948  -9.346   0.001  1.00  0.200          H  
ATOM   3549 1HG  MET A 237      13.400  -9.710   1.943  1.00  0.200          H  
ATOM   3550 2HG  MET A 237      12.044  -9.448   3.039  1.00  0.200          H  
ATOM   3551 1HE  MET A 237      12.512 -13.352   0.407  1.00  0.200          H  
ATOM   3552 2HE  MET A 237      12.282 -11.776  -0.366  1.00  0.200          H  
ATOM   3553 3HE  MET A 237      13.780 -12.105   0.523  1.00  0.200          H  
ATOM   3554  N   ILE A 238      10.012  -6.551  -0.342  1.00  0.120          N  
ATOM   3555  CA  ILE A 238       9.460  -5.865  -1.505  1.00  0.100          C  
ATOM   3556  C   ILE A 238      10.012  -4.441  -1.583  1.00  0.100          C  
ATOM   3557  O   ILE A 238      10.402  -3.989  -2.663  1.00  0.100          O  
ATOM   3558  CB  ILE A 238       7.917  -5.917  -1.485  1.00  0.150          C  
ATOM   3559  CG1 ILE A 238       7.496  -7.405  -1.713  1.00  0.150          C  
ATOM   3560  CG2 ILE A 238       7.317  -4.976  -2.545  1.00  0.150          C  
ATOM   3561  CD1 ILE A 238       6.059  -7.751  -1.414  1.00  0.150          C  
ATOM   3562  H   ILE A 238       9.371  -6.881   0.387  1.00  0.140          H  
ATOM   3563  HA  ILE A 238       9.788  -6.396  -2.396  1.00  0.120          H  
ATOM   3564  HB  ILE A 238       7.563  -5.626  -0.498  1.00  0.180          H  
ATOM   3565 1HG1 ILE A 238       7.693  -7.662  -2.751  1.00  0.180          H  
ATOM   3566 2HG1 ILE A 238       8.114  -8.025  -1.092  1.00  0.180          H  
ATOM   3567 1HG2 ILE A 238       6.234  -5.031  -2.517  1.00  0.180          H  
ATOM   3568 2HG2 ILE A 238       7.618  -3.950  -2.348  1.00  0.180          H  
ATOM   3569 3HG2 ILE A 238       7.668  -5.270  -3.530  1.00  0.180          H  
ATOM   3570 1HD1 ILE A 238       5.915  -8.811  -1.600  1.00  0.180          H  
ATOM   3571 2HD1 ILE A 238       5.845  -7.538  -0.368  1.00  0.180          H  
ATOM   3572 3HD1 ILE A 238       5.386  -7.180  -2.047  1.00  0.180          H  
ATOM   3573  N   LEU A 239      10.031  -3.722  -0.455  1.00  0.110          N  
ATOM   3574  CA  LEU A 239      10.597  -2.384  -0.436  1.00  0.110          C  
ATOM   3575  C   LEU A 239      12.058  -2.423  -0.861  1.00  0.100          C  
ATOM   3576  O   LEU A 239      12.487  -1.578  -1.649  1.00  0.100          O  
ATOM   3577  CB  LEU A 239      10.479  -1.751   0.956  1.00  0.150          C  
ATOM   3578  CG  LEU A 239      11.112  -0.330   1.132  1.00  0.150          C  
ATOM   3579  CD1 LEU A 239      10.460   0.692   0.188  1.00  0.150          C  
ATOM   3580  CD2 LEU A 239      10.955   0.100   2.582  1.00  0.150          C  
ATOM   3581  H   LEU A 239       9.628  -4.113   0.403  1.00  0.130          H  
ATOM   3582  HA  LEU A 239      10.043  -1.782  -1.150  1.00  0.130          H  
ATOM   3583 1HB  LEU A 239       9.424  -1.691   1.215  1.00  0.180          H  
ATOM   3584 2HB  LEU A 239      10.961  -2.419   1.670  1.00  0.180          H  
ATOM   3585  HG  LEU A 239      12.160  -0.382   0.892  1.00  0.180          H  
ATOM   3586 1HD1 LEU A 239      10.931   1.665   0.336  1.00  0.180          H  
ATOM   3587 2HD1 LEU A 239      10.598   0.392  -0.848  1.00  0.180          H  
ATOM   3588 3HD1 LEU A 239       9.397   0.767   0.407  1.00  0.180          H  
ATOM   3589 1HD2 LEU A 239      11.415   1.080   2.723  1.00  0.180          H  
ATOM   3590 2HD2 LEU A 239       9.896   0.156   2.836  1.00  0.180          H  
ATOM   3591 3HD2 LEU A 239      11.446  -0.628   3.228  1.00  0.180          H  
ATOM   3592  N   ILE A 240      12.818  -3.411  -0.365  1.00  0.110          N  
ATOM   3593  CA  ILE A 240      14.222  -3.541  -0.730  1.00  0.110          C  
ATOM   3594  C   ILE A 240      14.344  -3.729  -2.231  1.00  0.100          C  
ATOM   3595  O   ILE A 240      15.184  -3.082  -2.849  1.00  0.100          O  
ATOM   3596  CB  ILE A 240      14.919  -4.691   0.022  1.00  0.150          C  
ATOM   3597  CG1 ILE A 240      15.031  -4.317   1.523  1.00  0.150          C  
ATOM   3598  CG2 ILE A 240      16.305  -4.972  -0.611  1.00  0.150          C  
ATOM   3599  CD1 ILE A 240      15.406  -5.470   2.437  1.00  0.150          C  
ATOM   3600  H   ILE A 240      12.407  -4.060   0.314  1.00  0.130          H  
ATOM   3601  HA  ILE A 240      14.730  -2.619  -0.463  1.00  0.130          H  
ATOM   3602  HB  ILE A 240      14.308  -5.585  -0.042  1.00  0.180          H  
ATOM   3603 1HG1 ILE A 240      15.782  -3.537   1.631  1.00  0.180          H  
ATOM   3604 2HG1 ILE A 240      14.078  -3.917   1.854  1.00  0.180          H  
ATOM   3605 1HG2 ILE A 240      16.797  -5.785  -0.093  1.00  0.180          H  
ATOM   3606 2HG2 ILE A 240      16.189  -5.254  -1.650  1.00  0.180          H  
ATOM   3607 3HG2 ILE A 240      16.925  -4.076  -0.550  1.00  0.180          H  
ATOM   3608 1HD1 ILE A 240      15.454  -5.110   3.464  1.00  0.180          H  
ATOM   3609 2HD1 ILE A 240      14.651  -6.248   2.364  1.00  0.180          H  
ATOM   3610 3HD1 ILE A 240      16.370  -5.878   2.160  1.00  0.180          H  
ATOM   3611  N   VAL A 241      13.512  -4.584  -2.829  1.00  0.100          N  
ATOM   3612  CA  VAL A 241      13.551  -4.769  -4.274  1.00  0.100          C  
ATOM   3613  C   VAL A 241      13.355  -3.477  -5.041  1.00  0.080          C  
ATOM   3614  O   VAL A 241      14.119  -3.181  -5.968  1.00  0.070          O  
ATOM   3615  CB  VAL A 241      12.448  -5.772  -4.710  1.00  0.140          C  
ATOM   3616  CG1 VAL A 241      12.251  -5.746  -6.220  1.00  0.140          C  
ATOM   3617  CG2 VAL A 241      12.877  -7.200  -4.288  1.00  0.140          C  
ATOM   3618  H   VAL A 241      12.870  -5.134  -2.249  1.00  0.120          H  
ATOM   3619  HA  VAL A 241      14.523  -5.184  -4.534  1.00  0.120          H  
ATOM   3620  HB  VAL A 241      11.509  -5.515  -4.239  1.00  0.170          H  
ATOM   3621 1HG1 VAL A 241      11.495  -6.468  -6.505  1.00  0.170          H  
ATOM   3622 2HG1 VAL A 241      11.930  -4.764  -6.565  1.00  0.170          H  
ATOM   3623 3HG1 VAL A 241      13.143  -5.980  -6.666  1.00  0.170          H  
ATOM   3624 1HG2 VAL A 241      12.113  -7.915  -4.580  1.00  0.170          H  
ATOM   3625 2HG2 VAL A 241      13.811  -7.460  -4.768  1.00  0.170          H  
ATOM   3626 3HG2 VAL A 241      13.011  -7.238  -3.216  1.00  0.170          H  
ATOM   3627  N   TRP A 242      12.361  -2.691  -4.663  1.00  0.080          N  
ATOM   3628  CA  TRP A 242      12.136  -1.449  -5.373  1.00  0.070          C  
ATOM   3629  C   TRP A 242      13.275  -0.438  -5.125  1.00  0.110          C  
ATOM   3630  O   TRP A 242      13.685   0.261  -6.061  1.00  0.140          O  
ATOM   3631  CB  TRP A 242      10.749  -0.920  -5.010  1.00  0.100          C  
ATOM   3632  CG  TRP A 242       9.616  -1.708  -5.724  1.00  0.100          C  
ATOM   3633  CD1 TRP A 242       8.814  -2.665  -5.177  1.00  0.100          C  
ATOM   3634  CD2 TRP A 242       9.162  -1.560  -7.101  1.00  0.100          C  
ATOM   3635  NE1 TRP A 242       7.915  -3.137  -6.118  1.00  0.100          N  
ATOM   3636  CE2 TRP A 242       8.107  -2.468  -7.290  1.00  0.100          C  
ATOM   3637  CE3 TRP A 242       9.549  -0.748  -8.160  1.00  0.100          C  
ATOM   3638  CZ2 TRP A 242       7.437  -2.579  -8.506  1.00  0.100          C  
ATOM   3639  CZ3 TRP A 242       8.868  -0.859  -9.370  1.00  0.100          C  
ATOM   3640  CH2 TRP A 242       7.849  -1.742  -9.537  1.00  0.100          C  
ATOM   3641  H   TRP A 242      11.739  -2.999  -3.905  1.00  0.100          H  
ATOM   3642  HA  TRP A 242      12.118  -1.675  -6.438  1.00  0.080          H  
ATOM   3643 1HB  TRP A 242      10.604  -1.011  -3.929  1.00  0.120          H  
ATOM   3644 2HB  TRP A 242      10.670   0.131  -5.271  1.00  0.120          H  
ATOM   3645  HD1 TRP A 242       8.877  -3.014  -4.162  1.00  0.120          H  
ATOM   3646  HE1 TRP A 242       7.213  -3.872  -5.971  1.00  0.120          H  
ATOM   3647  HE3 TRP A 242      10.361  -0.037  -8.038  1.00  0.120          H  
ATOM   3648  HZ2 TRP A 242       6.613  -3.287  -8.656  1.00  0.120          H  
ATOM   3649  HZ3 TRP A 242       9.167  -0.220 -10.178  1.00  0.120          H  
ATOM   3650  HH2 TRP A 242       7.350  -1.790 -10.494  1.00  0.120          H  
ATOM   3651  N   LEU A 243      13.820  -0.383  -3.899  1.00  0.110          N  
ATOM   3652  CA  LEU A 243      14.932   0.520  -3.615  1.00  0.130          C  
ATOM   3653  C   LEU A 243      16.187   0.112  -4.390  1.00  0.140          C  
ATOM   3654  O   LEU A 243      16.910   0.978  -4.895  1.00  0.140          O  
ATOM   3655  CB  LEU A 243      15.242   0.538  -2.113  1.00  0.170          C  
ATOM   3656  CG  LEU A 243      14.180   1.193  -1.175  1.00  0.170          C  
ATOM   3657  CD1 LEU A 243      14.577   0.912   0.267  1.00  0.170          C  
ATOM   3658  CD2 LEU A 243      14.088   2.700  -1.421  1.00  0.170          C  
ATOM   3659  H   LEU A 243      13.426  -0.951  -3.142  1.00  0.130          H  
ATOM   3660  HA  LEU A 243      14.655   1.515  -3.943  1.00  0.160          H  
ATOM   3661 1HB  LEU A 243      15.366  -0.496  -1.791  1.00  0.210          H  
ATOM   3662 2HB  LEU A 243      16.187   1.055  -1.962  1.00  0.210          H  
ATOM   3663  HG  LEU A 243      13.210   0.749  -1.357  1.00  0.210          H  
ATOM   3664 1HD1 LEU A 243      13.840   1.348   0.939  1.00  0.210          H  
ATOM   3665 2HD1 LEU A 243      14.620  -0.166   0.427  1.00  0.210          H  
ATOM   3666 3HD1 LEU A 243      15.552   1.348   0.470  1.00  0.210          H  
ATOM   3667 1HD2 LEU A 243      13.345   3.124  -0.745  1.00  0.210          H  
ATOM   3668 2HD2 LEU A 243      15.057   3.163  -1.231  1.00  0.210          H  
ATOM   3669 3HD2 LEU A 243      13.787   2.902  -2.443  1.00  0.210          H  
ATOM   3670  N   LEU A 244      16.451  -1.197  -4.503  1.00  0.140          N  
ATOM   3671  CA  LEU A 244      17.595  -1.663  -5.270  1.00  0.140          C  
ATOM   3672  C   LEU A 244      17.421  -1.318  -6.732  1.00  0.130          C  
ATOM   3673  O   LEU A 244      18.375  -0.884  -7.382  1.00  0.140          O  
ATOM   3674  CB  LEU A 244      17.743  -3.179  -5.163  1.00  0.200          C  
ATOM   3675  CG  LEU A 244      18.198  -3.785  -3.836  1.00  0.200          C  
ATOM   3676  CD1 LEU A 244      18.019  -5.302  -3.928  1.00  0.200          C  
ATOM   3677  CD2 LEU A 244      19.652  -3.435  -3.566  1.00  0.200          C  
ATOM   3678  H   LEU A 244      15.857  -1.874  -4.023  1.00  0.170          H  
ATOM   3679  HA  LEU A 244      18.487  -1.165  -4.905  1.00  0.170          H  
ATOM   3680 1HB  LEU A 244      16.759  -3.586  -5.348  1.00  0.240          H  
ATOM   3681 2HB  LEU A 244      18.415  -3.524  -5.947  1.00  0.240          H  
ATOM   3682  HG  LEU A 244      17.589  -3.409  -3.027  1.00  0.240          H  
ATOM   3683 1HD1 LEU A 244      18.328  -5.763  -2.992  1.00  0.240          H  
ATOM   3684 2HD1 LEU A 244      16.970  -5.531  -4.113  1.00  0.240          H  
ATOM   3685 3HD1 LEU A 244      18.624  -5.695  -4.743  1.00  0.240          H  
ATOM   3686 1HD2 LEU A 244      19.959  -3.888  -2.624  1.00  0.240          H  
ATOM   3687 2HD2 LEU A 244      20.277  -3.817  -4.374  1.00  0.240          H  
ATOM   3688 3HD2 LEU A 244      19.774  -2.359  -3.495  1.00  0.240          H  
ATOM   3689  N   ALA A 245      16.199  -1.492  -7.261  1.00  0.120          N  
ATOM   3690  CA  ALA A 245      15.956  -1.184  -8.656  1.00  0.110          C  
ATOM   3691  C   ALA A 245      16.238   0.286  -8.920  1.00  0.090          C  
ATOM   3692  O   ALA A 245      16.874   0.635  -9.923  1.00  0.090          O  
ATOM   3693  CB  ALA A 245      14.521  -1.534  -9.030  1.00  0.160          C  
ATOM   3694  H   ALA A 245      15.444  -1.895  -6.695  1.00  0.140          H  
ATOM   3695  HA  ALA A 245      16.642  -1.766  -9.253  1.00  0.130          H  
ATOM   3696 1HB  ALA A 245      14.352  -1.320 -10.079  1.00  0.190          H  
ATOM   3697 2HB  ALA A 245      14.350  -2.592  -8.842  1.00  0.190          H  
ATOM   3698 3HB  ALA A 245      13.834  -0.945  -8.424  1.00  0.190          H  
ATOM   3699  N   LEU A 246      15.834   1.148  -7.986  1.00  0.090          N  
ATOM   3700  CA  LEU A 246      16.073   2.567  -8.131  1.00  0.070          C  
ATOM   3701  C   LEU A 246      17.563   2.885  -8.041  1.00  0.100          C  
ATOM   3702  O   LEU A 246      18.099   3.610  -8.886  1.00  0.090          O  
ATOM   3703  CB  LEU A 246      15.275   3.340  -7.075  1.00  0.110          C  
ATOM   3704  CG  LEU A 246      15.411   4.885  -7.061  1.00  0.110          C  
ATOM   3705  CD1 LEU A 246      14.975   5.490  -8.420  1.00  0.110          C  
ATOM   3706  CD2 LEU A 246      14.544   5.432  -5.931  1.00  0.110          C  
ATOM   3707  H   LEU A 246      15.276   0.809  -7.194  1.00  0.110          H  
ATOM   3708  HA  LEU A 246      15.717   2.855  -9.111  1.00  0.080          H  
ATOM   3709 1HB  LEU A 246      14.222   3.092  -7.201  1.00  0.130          H  
ATOM   3710 2HB  LEU A 246      15.584   2.976  -6.093  1.00  0.130          H  
ATOM   3711  HG  LEU A 246      16.445   5.155  -6.878  1.00  0.130          H  
ATOM   3712 1HD1 LEU A 246      15.076   6.576  -8.378  1.00  0.130          H  
ATOM   3713 2HD1 LEU A 246      15.598   5.113  -9.227  1.00  0.130          H  
ATOM   3714 3HD1 LEU A 246      13.938   5.237  -8.614  1.00  0.130          H  
ATOM   3715 1HD2 LEU A 246      14.637   6.519  -5.892  1.00  0.130          H  
ATOM   3716 2HD2 LEU A 246      13.501   5.163  -6.105  1.00  0.130          H  
ATOM   3717 3HD2 LEU A 246      14.874   5.006  -4.983  1.00  0.130          H  
ATOM   3718  N   ALA A 247      18.262   2.301  -7.065  1.00  0.110          N  
ATOM   3719  CA  ALA A 247      19.686   2.560  -6.897  1.00  0.120          C  
ATOM   3720  C   ALA A 247      20.487   2.191  -8.144  1.00  0.120          C  
ATOM   3721  O   ALA A 247      21.421   2.903  -8.516  1.00  0.120          O  
ATOM   3722  CB  ALA A 247      20.207   1.772  -5.711  1.00  0.160          C  
ATOM   3723  H   ALA A 247      17.781   1.704  -6.385  1.00  0.130          H  
ATOM   3724  HA  ALA A 247      19.814   3.625  -6.711  1.00  0.140          H  
ATOM   3725 1HB  ALA A 247      21.263   1.986  -5.566  1.00  0.200          H  
ATOM   3726 2HB  ALA A 247      19.648   2.053  -4.818  1.00  0.200          H  
ATOM   3727 3HB  ALA A 247      20.071   0.707  -5.902  1.00  0.200          H  
ATOM   3728  N   ILE A 248      20.106   1.094  -8.799  1.00  0.120          N  
ATOM   3729  CA  ILE A 248      20.758   0.643 -10.020  1.00  0.120          C  
ATOM   3730  C   ILE A 248      20.435   1.596 -11.177  1.00  0.110          C  
ATOM   3731  O   ILE A 248      21.295   1.900 -12.004  1.00  0.100          O  
ATOM   3732  CB  ILE A 248      20.388  -0.804 -10.366  1.00  0.170          C  
ATOM   3733  CG1 ILE A 248      20.947  -1.756  -9.272  1.00  0.170          C  
ATOM   3734  CG2 ILE A 248      21.059  -1.145 -11.724  1.00  0.170          C  
ATOM   3735  CD1 ILE A 248      20.355  -3.162  -9.312  1.00  0.170          C  
ATOM   3736  H   ILE A 248      19.354   0.525  -8.390  1.00  0.140          H  
ATOM   3737  HA  ILE A 248      21.827   0.667  -9.849  1.00  0.140          H  
ATOM   3738  HB  ILE A 248      19.302  -0.931 -10.417  1.00  0.200          H  
ATOM   3739 1HG1 ILE A 248      22.026  -1.836  -9.405  1.00  0.200          H  
ATOM   3740 2HG1 ILE A 248      20.751  -1.329  -8.290  1.00  0.200          H  
ATOM   3741 1HG2 ILE A 248      20.865  -2.159 -11.996  1.00  0.200          H  
ATOM   3742 2HG2 ILE A 248      20.683  -0.501 -12.512  1.00  0.200          H  
ATOM   3743 3HG2 ILE A 248      22.134  -1.004 -11.625  1.00  0.200          H  
ATOM   3744 1HD1 ILE A 248      20.799  -3.772  -8.525  1.00  0.200          H  
ATOM   3745 2HD1 ILE A 248      19.279  -3.102  -9.153  1.00  0.200          H  
ATOM   3746 3HD1 ILE A 248      20.545  -3.619 -10.264  1.00  0.200          H  
ATOM   3747  N   THR A 249      19.167   1.990 -11.270  1.00  0.100          N  
ATOM   3748  CA  THR A 249      18.628   2.899 -12.277  1.00  0.090          C  
ATOM   3749  C   THR A 249      19.203   4.322 -12.246  1.00  0.080          C  
ATOM   3750  O   THR A 249      19.423   4.924 -13.290  1.00  0.060          O  
ATOM   3751  CB  THR A 249      17.108   2.994 -12.129  1.00  0.130          C  
ATOM   3752  OG1 THR A 249      16.554   1.705 -12.313  1.00  0.130          O  
ATOM   3753  CG2 THR A 249      16.544   3.921 -13.162  1.00  0.130          C  
ATOM   3754  H   THR A 249      18.500   1.617 -10.591  1.00  0.120          H  
ATOM   3755  HA  THR A 249      18.844   2.475 -13.256  1.00  0.110          H  
ATOM   3756  HB  THR A 249      16.855   3.359 -11.144  1.00  0.160          H  
ATOM   3757  HG1 THR A 249      16.749   1.157 -11.528  1.00  0.160          H  
ATOM   3758 1HG2 THR A 249      15.475   3.977 -13.061  1.00  0.160          H  
ATOM   3759 2HG2 THR A 249      16.943   4.917 -13.044  1.00  0.160          H  
ATOM   3760 3HG2 THR A 249      16.792   3.548 -14.152  1.00  0.160          H  
ATOM   3761  N   CYS A 250      19.408   4.877 -11.053  1.00  0.090          N  
ATOM   3762  CA  CYS A 250      19.839   6.267 -10.852  1.00  0.090          C  
ATOM   3763  C   CYS A 250      21.154   6.837 -11.424  1.00  0.090          C  
ATOM   3764  O   CYS A 250      21.147   8.000 -11.832  1.00  0.100          O  
ATOM   3765  CB  CYS A 250      19.885   6.580  -9.356  1.00  0.130          C  
ATOM   3766  SG  CYS A 250      18.292   6.697  -8.574  1.00  0.130          S  
ATOM   3767  H   CYS A 250      19.167   4.307 -10.239  1.00  0.110          H  
ATOM   3768  HA  CYS A 250      19.053   6.871 -11.274  1.00  0.110          H  
ATOM   3769 1HB  CYS A 250      20.447   5.799  -8.839  1.00  0.150          H  
ATOM   3770 2HB  CYS A 250      20.406   7.521  -9.200  1.00  0.150          H  
ATOM   3771  HG  CYS A 250      17.967   5.390  -8.707  1.00  0.150          H  
ATOM   3772  N   PRO A 251      22.284   6.127 -11.528  1.00  0.090          N  
ATOM   3773  CA  PRO A 251      23.552   6.699 -11.944  1.00  0.100          C  
ATOM   3774  C   PRO A 251      23.550   7.645 -13.167  1.00  0.110          C  
ATOM   3775  O   PRO A 251      24.290   8.620 -13.096  1.00  0.100          O  
ATOM   3776  CB  PRO A 251      24.378   5.454 -12.176  1.00  0.150          C  
ATOM   3777  CG  PRO A 251      23.833   4.479 -11.212  1.00  0.150          C  
ATOM   3778  CD  PRO A 251      22.353   4.720 -11.222  1.00  0.150          C  
ATOM   3779  HA  PRO A 251      23.982   7.229 -11.087  1.00  0.120          H  
ATOM   3780 1HB  PRO A 251      24.379   5.145 -13.209  1.00  0.180          H  
ATOM   3781 2HB  PRO A 251      25.382   5.681 -11.907  1.00  0.180          H  
ATOM   3782 1HG  PRO A 251      24.089   3.488 -11.551  1.00  0.180          H  
ATOM   3783 2HG  PRO A 251      24.290   4.607 -10.221  1.00  0.180          H  
ATOM   3784 1HD  PRO A 251      21.910   4.154 -12.018  1.00  0.180          H  
ATOM   3785 2HD  PRO A 251      21.926   4.494 -10.249  1.00  0.180          H  
ATOM   3786  N   PRO A 252      22.800   7.444 -14.288  1.00  0.110          N  
ATOM   3787  CA  PRO A 252      22.736   8.407 -15.380  1.00  0.120          C  
ATOM   3788  C   PRO A 252      22.016   9.695 -14.981  1.00  0.120          C  
ATOM   3789  O   PRO A 252      22.332  10.765 -15.494  1.00  0.200          O  
ATOM   3790  CB  PRO A 252      21.988   7.645 -16.476  1.00  0.180          C  
ATOM   3791  CG  PRO A 252      21.240   6.550 -15.755  1.00  0.180          C  
ATOM   3792  CD  PRO A 252      22.147   6.160 -14.619  1.00  0.180          C  
ATOM   3793  HA  PRO A 252      23.756   8.628 -15.722  1.00  0.140          H  
ATOM   3794 1HB  PRO A 252      21.315   8.332 -17.013  1.00  0.220          H  
ATOM   3795 2HB  PRO A 252      22.705   7.278 -17.201  1.00  0.220          H  
ATOM   3796 1HG  PRO A 252      20.255   6.901 -15.401  1.00  0.220          H  
ATOM   3797 2HG  PRO A 252      21.047   5.706 -16.435  1.00  0.220          H  
ATOM   3798 1HD  PRO A 252      21.556   5.746 -13.862  1.00  0.220          H  
ATOM   3799 2HD  PRO A 252      22.889   5.460 -14.983  1.00  0.220          H  
ATOM   3800  N   MET A 253      21.139   9.634 -13.967  1.00  0.120          N  
ATOM   3801  CA  MET A 253      20.427  10.821 -13.514  1.00  0.150          C  
ATOM   3802  C   MET A 253      21.399  11.622 -12.661  1.00  0.140          C  
ATOM   3803  O   MET A 253      21.265  12.834 -12.479  1.00  0.190          O  
ATOM   3804  CB  MET A 253      19.150  10.434 -12.750  1.00  0.200          C  
ATOM   3805  CG  MET A 253      18.069   9.781 -13.650  1.00  0.200          C  
ATOM   3806  SD  MET A 253      16.425   9.526 -12.854  1.00  0.200          S  
ATOM   3807  CE  MET A 253      16.650   8.112 -11.766  1.00  0.200          C  
ATOM   3808  H   MET A 253      20.909   8.762 -13.494  1.00  0.140          H  
ATOM   3809  HA  MET A 253      20.154  11.427 -14.376  1.00  0.180          H  
ATOM   3810 1HB  MET A 253      19.399   9.743 -11.949  1.00  0.240          H  
ATOM   3811 2HB  MET A 253      18.719  11.324 -12.291  1.00  0.240          H  
ATOM   3812 1HG  MET A 253      17.929  10.402 -14.533  1.00  0.240          H  
ATOM   3813 2HG  MET A 253      18.440   8.809 -13.982  1.00  0.240          H  
ATOM   3814 1HE  MET A 253      15.711   7.883 -11.262  1.00  0.240          H  
ATOM   3815 2HE  MET A 253      16.968   7.247 -12.348  1.00  0.240          H  
ATOM   3816 3HE  MET A 253      17.399   8.355 -11.023  1.00  0.240          H  
ATOM   3817  N   LEU A 254      22.403  10.908 -12.162  1.00  0.210          N  
ATOM   3818  CA  LEU A 254      23.463  11.440 -11.331  1.00  0.190          C  
ATOM   3819  C   LEU A 254      24.714  11.808 -12.168  1.00  0.190          C  
ATOM   3820  O   LEU A 254      25.755  12.154 -11.603  1.00  0.210          O  
ATOM   3821  CB  LEU A 254      23.821  10.395 -10.264  1.00  0.270          C  
ATOM   3822  CG  LEU A 254      22.640   9.933  -9.333  1.00  0.270          C  
ATOM   3823  CD1 LEU A 254      23.132   8.825  -8.413  1.00  0.270          C  
ATOM   3824  CD2 LEU A 254      22.095  11.100  -8.527  1.00  0.270          C  
ATOM   3825  H   LEU A 254      22.380   9.900 -12.336  1.00  0.250          H  
ATOM   3826  HA  LEU A 254      23.111  12.351 -10.858  1.00  0.230          H  
ATOM   3827 1HB  LEU A 254      24.225   9.528 -10.758  1.00  0.330          H  
ATOM   3828 2HB  LEU A 254      24.597  10.813  -9.627  1.00  0.330          H  
ATOM   3829  HG  LEU A 254      21.841   9.528  -9.945  1.00  0.330          H  
ATOM   3830 1HD1 LEU A 254      22.312   8.488  -7.780  1.00  0.330          H  
ATOM   3831 2HD1 LEU A 254      23.495   7.991  -8.997  1.00  0.330          H  
ATOM   3832 3HD1 LEU A 254      23.938   9.205  -7.788  1.00  0.330          H  
ATOM   3833 1HD2 LEU A 254      21.278  10.747  -7.897  1.00  0.330          H  
ATOM   3834 2HD2 LEU A 254      22.885  11.514  -7.899  1.00  0.330          H  
ATOM   3835 3HD2 LEU A 254      21.717  11.872  -9.190  1.00  0.330          H  
ATOM   3836  N   GLY A 255      24.620  11.728 -13.515  1.00  0.150          N  
ATOM   3837  CA  GLY A 255      25.733  12.085 -14.403  1.00  0.150          C  
ATOM   3838  C   GLY A 255      26.535  10.956 -15.091  1.00  0.130          C  
ATOM   3839  O   GLY A 255      27.438  11.252 -15.883  1.00  0.150          O  
ATOM   3840  H   GLY A 255      23.741  11.437 -13.951  1.00  0.180          H  
ATOM   3841 1HA  GLY A 255      25.333  12.736 -15.179  1.00  0.180          H  
ATOM   3842 2HA  GLY A 255      26.429  12.703 -13.839  1.00  0.180          H  
ATOM   3843  N   TRP A 256      26.230   9.676 -14.852  1.00  0.120          N  
ATOM   3844  CA  TRP A 256      26.997   8.608 -15.508  1.00  0.120          C  
ATOM   3845  C   TRP A 256      26.500   8.333 -16.912  1.00  0.120          C  
ATOM   3846  O   TRP A 256      25.857   7.306 -17.140  1.00  0.110          O  
ATOM   3847  CB  TRP A 256      26.891   7.244 -14.810  1.00  0.170          C  
ATOM   3848  CG  TRP A 256      27.491   7.080 -13.465  1.00  0.170          C  
ATOM   3849  CD1 TRP A 256      27.874   8.023 -12.562  1.00  0.170          C  
ATOM   3850  CD2 TRP A 256      27.785   5.795 -12.860  1.00  0.170          C  
ATOM   3851  NE1 TRP A 256      28.368   7.409 -11.430  1.00  0.170          N  
ATOM   3852  CE2 TRP A 256      28.313   6.044 -11.604  1.00  0.170          C  
ATOM   3853  CE3 TRP A 256      27.624   4.466 -13.287  1.00  0.170          C  
ATOM   3854  CZ2 TRP A 256      28.683   5.010 -10.751  1.00  0.170          C  
ATOM   3855  CZ3 TRP A 256      27.988   3.435 -12.445  1.00  0.170          C  
ATOM   3856  CH2 TRP A 256      28.502   3.694 -11.209  1.00  0.170          C  
ATOM   3857  H   TRP A 256      25.485   9.408 -14.210  1.00  0.140          H  
ATOM   3858  HA  TRP A 256      28.043   8.909 -15.560  1.00  0.140          H  
ATOM   3859 1HB  TRP A 256      25.845   6.972 -14.733  1.00  0.200          H  
ATOM   3860 2HB  TRP A 256      27.356   6.499 -15.453  1.00  0.200          H  
ATOM   3861  HD1 TRP A 256      27.792   9.100 -12.699  1.00  0.200          H  
ATOM   3862  HE1 TRP A 256      28.710   7.887 -10.609  1.00  0.200          H  
ATOM   3863  HE3 TRP A 256      27.217   4.259 -14.253  1.00  0.200          H  
ATOM   3864  HZ2 TRP A 256      29.098   5.198  -9.760  1.00  0.200          H  
ATOM   3865  HZ3 TRP A 256      27.854   2.414 -12.787  1.00  0.200          H  
ATOM   3866  HH2 TRP A 256      28.776   2.857 -10.567  1.00  0.200          H  
ATOM   3867  N   TYR A 257      26.813   9.210 -17.846  1.00  0.130          N  
ATOM   3868  CA  TYR A 257      26.333   9.016 -19.209  1.00  0.120          C  
ATOM   3869  C   TYR A 257      27.467   9.210 -20.204  1.00  0.100          C  
ATOM   3870  O   TYR A 257      28.518   9.755 -19.868  1.00  0.120          O  
ATOM   3871  CB  TYR A 257      25.148   9.940 -19.518  1.00  0.170          C  
ATOM   3872  CG  TYR A 257      25.490  11.398 -19.638  1.00  0.170          C  
ATOM   3873  CD1 TYR A 257      25.792  11.894 -20.877  1.00  0.170          C  
ATOM   3874  CD2 TYR A 257      25.510  12.227 -18.538  1.00  0.170          C  
ATOM   3875  CE1 TYR A 257      26.128  13.202 -21.052  1.00  0.170          C  
ATOM   3876  CE2 TYR A 257      25.847  13.559 -18.699  1.00  0.170          C  
ATOM   3877  CZ  TYR A 257      26.161  14.045 -19.962  1.00  0.170          C  
ATOM   3878  OH  TYR A 257      26.511  15.366 -20.138  1.00  0.170          O  
ATOM   3879  H   TYR A 257      27.341  10.038 -17.551  1.00  0.160          H  
ATOM   3880  HA  TYR A 257      25.991   7.988 -19.319  1.00  0.140          H  
ATOM   3881 1HB  TYR A 257      24.686   9.624 -20.448  1.00  0.210          H  
ATOM   3882 2HB  TYR A 257      24.398   9.831 -18.733  1.00  0.210          H  
ATOM   3883  HD1 TYR A 257      25.766  11.230 -21.719  1.00  0.210          H  
ATOM   3884  HD2 TYR A 257      25.268  11.833 -17.555  1.00  0.210          H  
ATOM   3885  HE1 TYR A 257      26.372  13.571 -22.047  1.00  0.210          H  
ATOM   3886  HE2 TYR A 257      25.871  14.222 -17.836  1.00  0.210          H  
ATOM   3887  HH  TYR A 257      26.475  15.824 -19.296  1.00  0.210          H  
ATOM   3888  N   GLU A 258      27.287   8.672 -21.408  1.00  0.130          N  
ATOM   3889  CA  GLU A 258      28.269   8.788 -22.477  1.00  0.150          C  
ATOM   3890  C   GLU A 258      28.382  10.235 -22.999  1.00  0.100          C  
ATOM   3891  O   GLU A 258      27.361  10.818 -23.378  1.00  0.170          O  
ATOM   3892  CB  GLU A 258      27.853   7.871 -23.627  1.00  0.200          C  
ATOM   3893  CG  GLU A 258      28.838   7.777 -24.771  1.00  0.200          C  
ATOM   3894  CD  GLU A 258      28.353   6.879 -25.873  1.00  0.200          C  
ATOM   3895  OE1 GLU A 258      27.219   6.459 -25.815  1.00  0.200          O  
ATOM   3896  OE2 GLU A 258      29.116   6.596 -26.765  1.00  0.200          O  
ATOM   3897  H   GLU A 258      26.420   8.189 -21.599  1.00  0.160          H  
ATOM   3898  HA  GLU A 258      29.211   8.426 -22.093  1.00  0.180          H  
ATOM   3899 1HB  GLU A 258      27.701   6.859 -23.242  1.00  0.240          H  
ATOM   3900 2HB  GLU A 258      26.901   8.211 -24.034  1.00  0.240          H  
ATOM   3901 1HG  GLU A 258      29.006   8.773 -25.184  1.00  0.240          H  
ATOM   3902 2HG  GLU A 258      29.787   7.405 -24.393  1.00  0.240          H  
ATOM   3903  N   PRO A 259      29.579  10.837 -23.083  1.00  0.170          N  
ATOM   3904  CA  PRO A 259      29.772  12.174 -23.608  1.00  0.210          C  
ATOM   3905  C   PRO A 259      29.187  12.243 -25.004  1.00  0.150          C  
ATOM   3906  O   PRO A 259      29.386  11.329 -25.800  1.00  0.220          O  
ATOM   3907  CB  PRO A 259      31.300  12.304 -23.633  1.00  0.320          C  
ATOM   3908  CG  PRO A 259      31.773  11.374 -22.535  1.00  0.320          C  
ATOM   3909  CD  PRO A 259      30.809  10.198 -22.578  1.00  0.320          C  
ATOM   3910  HA  PRO A 259      29.304  12.909 -22.935  1.00  0.250          H  
ATOM   3911 1HB  PRO A 259      31.685  12.024 -24.627  1.00  0.380          H  
ATOM   3912 2HB  PRO A 259      31.591  13.351 -23.462  1.00  0.380          H  
ATOM   3913 1HG  PRO A 259      32.818  11.074 -22.716  1.00  0.380          H  
ATOM   3914 2HG  PRO A 259      31.757  11.894 -21.564  1.00  0.380          H  
ATOM   3915 1HD  PRO A 259      31.157   9.410 -23.265  1.00  0.380          H  
ATOM   3916 2HD  PRO A 259      30.683   9.848 -21.540  1.00  0.380          H  
ATOM   3917  N   GLY A 260      28.495  13.329 -25.319  1.00  0.120          N  
ATOM   3918  CA  GLY A 260      27.894  13.480 -26.642  1.00  0.070          C  
ATOM   3919  C   GLY A 260      26.451  12.968 -26.705  1.00  0.090          C  
ATOM   3920  O   GLY A 260      25.714  13.302 -27.628  1.00  0.100          O  
ATOM   3921  H   GLY A 260      28.373  14.064 -24.635  1.00  0.140          H  
ATOM   3922 1HA  GLY A 260      27.911  14.536 -26.926  1.00  0.080          H  
ATOM   3923 2HA  GLY A 260      28.500  12.950 -27.375  1.00  0.080          H  
ATOM   3924  N   ARG A 261      26.014  12.206 -25.704  1.00  0.100          N  
ATOM   3925  CA  ARG A 261      24.667  11.641 -25.690  1.00  0.110          C  
ATOM   3926  C   ARG A 261      23.536  12.638 -25.910  1.00  0.080          C  
ATOM   3927  O   ARG A 261      22.552  12.352 -26.593  1.00  0.080          O  
ATOM   3928  CB  ARG A 261      24.407  10.963 -24.368  1.00  0.150          C  
ATOM   3929  CG  ARG A 261      23.073  10.310 -24.245  1.00  0.150          C  
ATOM   3930  CD  ARG A 261      22.928   9.651 -22.949  1.00  0.150          C  
ATOM   3931  NE  ARG A 261      21.642   9.030 -22.833  1.00  0.150          N  
ATOM   3932  CZ  ARG A 261      21.320   7.829 -23.324  1.00  0.150          C  
ATOM   3933  NH1 ARG A 261      22.161   7.068 -23.988  1.00  0.150          N  
ATOM   3934  NH2 ARG A 261      20.124   7.403 -23.151  1.00  0.150          N  
ATOM   3935  H   ARG A 261      26.645  11.943 -24.935  1.00  0.120          H  
ATOM   3936  HA  ARG A 261      24.621  10.889 -26.472  1.00  0.130          H  
ATOM   3937 1HB  ARG A 261      25.151  10.192 -24.207  1.00  0.180          H  
ATOM   3938 2HB  ARG A 261      24.497  11.689 -23.569  1.00  0.180          H  
ATOM   3939 1HG  ARG A 261      22.279  11.053 -24.310  1.00  0.180          H  
ATOM   3940 2HG  ARG A 261      22.952   9.582 -25.044  1.00  0.180          H  
ATOM   3941 1HD  ARG A 261      23.701   8.899 -22.811  1.00  0.180          H  
ATOM   3942 2HD  ARG A 261      23.009  10.403 -22.162  1.00  0.180          H  
ATOM   3943  HE  ARG A 261      20.874   9.541 -22.341  1.00  0.180          H  
ATOM   3944 1HH1 ARG A 261      23.110   7.362 -24.162  1.00  0.180          H  
ATOM   3945 2HH1 ARG A 261      21.798   6.171 -24.351  1.00  0.180          H  
ATOM   3946 1HH2 ARG A 261      19.455   8.011 -22.637  1.00  0.180          H  
ATOM   3947 2HH2 ARG A 261      19.874   6.482 -23.542  1.00  0.180          H  
ATOM   3948  N   ARG A 262      23.663  13.828 -25.349  1.00  0.040          N  
ATOM   3949  CA  ARG A 262      22.589  14.805 -25.409  1.00  0.010          C  
ATOM   3950  C   ARG A 262      22.509  15.513 -26.763  1.00  0.040          C  
ATOM   3951  O   ARG A 262      21.616  16.331 -26.989  1.00  0.060          O  
ATOM   3952  CB  ARG A 262      22.765  15.781 -24.263  1.00  0.030          C  
ATOM   3953  CG  ARG A 262      22.589  15.099 -22.902  1.00  0.030          C  
ATOM   3954  CD  ARG A 262      22.834  15.983 -21.760  1.00  0.030          C  
ATOM   3955  NE  ARG A 262      22.645  15.261 -20.506  1.00  0.030          N  
ATOM   3956  CZ  ARG A 262      22.811  15.769 -19.272  1.00  0.030          C  
ATOM   3957  NH1 ARG A 262      23.178  17.024 -19.106  1.00  0.030          N  
ATOM   3958  NH2 ARG A 262      22.597  14.996 -18.219  1.00  0.030          N  
ATOM   3959  H   ARG A 262      24.502  14.045 -24.829  1.00  0.050          H  
ATOM   3960  HA  ARG A 262      21.646  14.280 -25.250  1.00  0.010          H  
ATOM   3961 1HB  ARG A 262      23.753  16.235 -24.305  1.00  0.030          H  
ATOM   3962 2HB  ARG A 262      22.022  16.578 -24.339  1.00  0.030          H  
ATOM   3963 1HG  ARG A 262      21.576  14.720 -22.823  1.00  0.030          H  
ATOM   3964 2HG  ARG A 262      23.283  14.264 -22.820  1.00  0.030          H  
ATOM   3965 1HD  ARG A 262      23.861  16.345 -21.797  1.00  0.030          H  
ATOM   3966 2HD  ARG A 262      22.144  16.820 -21.791  1.00  0.030          H  
ATOM   3967  HE  ARG A 262      22.357  14.291 -20.573  1.00  0.030          H  
ATOM   3968 1HH1 ARG A 262      23.341  17.615 -19.908  1.00  0.030          H  
ATOM   3969 2HH1 ARG A 262      23.298  17.399 -18.176  1.00  0.030          H  
ATOM   3970 1HH2 ARG A 262      22.312  14.030 -18.351  1.00  0.030          H  
ATOM   3971 2HH2 ARG A 262      22.714  15.360 -17.286  1.00  0.030          H  
ATOM   3972  N   ASP A 263      23.438  15.184 -27.669  1.00  0.060          N  
ATOM   3973  CA  ASP A 263      23.457  15.731 -29.011  1.00  0.100          C  
ATOM   3974  C   ASP A 263      22.913  14.704 -30.018  1.00  0.120          C  
ATOM   3975  O   ASP A 263      22.990  14.916 -31.232  1.00  0.150          O  
ATOM   3976  CB  ASP A 263      24.885  16.128 -29.399  1.00  0.120          C  
ATOM   3977  CG  ASP A 263      25.461  17.289 -28.562  1.00  0.120          C  
ATOM   3978  OD1 ASP A 263      24.771  18.260 -28.333  1.00  0.120          O  
ATOM   3979  OD2 ASP A 263      26.597  17.173 -28.148  1.00  0.120          O  
ATOM   3980  H   ASP A 263      24.164  14.502 -27.437  1.00  0.070          H  
ATOM   3981  HA  ASP A 263      22.820  16.615 -29.040  1.00  0.120          H  
ATOM   3982 1HB  ASP A 263      25.536  15.260 -29.284  1.00  0.150          H  
ATOM   3983 2HB  ASP A 263      24.907  16.413 -30.450  1.00  0.150          H  
ATOM   3984  N   LEU A 264      22.364  13.586 -29.527  1.00  0.100          N  
ATOM   3985  CA  LEU A 264      21.857  12.551 -30.422  1.00  0.120          C  
ATOM   3986  C   LEU A 264      20.334  12.610 -30.567  1.00  0.100          C  
ATOM   3987  O   LEU A 264      19.619  12.922 -29.619  1.00  0.090          O  
ATOM   3988  CB  LEU A 264      22.254  11.178 -29.864  1.00  0.160          C  
ATOM   3989  CG  LEU A 264      23.777  10.956 -29.613  1.00  0.160          C  
ATOM   3990  CD1 LEU A 264      23.971   9.585 -28.987  1.00  0.160          C  
ATOM   3991  CD2 LEU A 264      24.573  11.094 -30.898  1.00  0.160          C  
ATOM   3992  H   LEU A 264      22.318  13.429 -28.515  1.00  0.120          H  
ATOM   3993  HA  LEU A 264      22.288  12.695 -31.408  1.00  0.140          H  
ATOM   3994 1HB  LEU A 264      21.752  11.048 -28.902  1.00  0.190          H  
ATOM   3995 2HB  LEU A 264      21.903  10.401 -30.540  1.00  0.190          H  
ATOM   3996  HG  LEU A 264      24.131  11.699 -28.902  1.00  0.190          H  
ATOM   3997 1HD1 LEU A 264      25.029   9.427 -28.776  1.00  0.190          H  
ATOM   3998 2HD1 LEU A 264      23.402   9.529 -28.058  1.00  0.190          H  
ATOM   3999 3HD1 LEU A 264      23.619   8.816 -29.673  1.00  0.190          H  
ATOM   4000 1HD2 LEU A 264      25.628  10.938 -30.680  1.00  0.190          H  
ATOM   4001 2HD2 LEU A 264      24.238  10.353 -31.622  1.00  0.190          H  
ATOM   4002 3HD2 LEU A 264      24.445  12.092 -31.313  1.00  0.190          H  
ATOM   4003  N   ARG A 265      19.820  12.249 -31.755  1.00  0.160          N  
ATOM   4004  CA  ARG A 265      18.361  12.184 -31.977  1.00  0.200          C  
ATOM   4005  C   ARG A 265      17.818  10.752 -31.934  1.00  0.160          C  
ATOM   4006  O   ARG A 265      16.637  10.496 -32.181  1.00  0.210          O  
ATOM   4007  CB  ARG A 265      17.970  12.776 -33.320  1.00  0.260          C  
ATOM   4008  CG  ARG A 265      18.203  14.267 -33.500  1.00  0.260          C  
ATOM   4009  CD  ARG A 265      17.716  14.709 -34.844  1.00  0.260          C  
ATOM   4010  NE  ARG A 265      16.246  14.603 -34.940  1.00  0.260          N  
ATOM   4011  CZ  ARG A 265      15.520  14.528 -36.089  1.00  0.260          C  
ATOM   4012  NH1 ARG A 265      16.109  14.535 -37.267  1.00  0.260          N  
ATOM   4013  NH2 ARG A 265      14.197  14.434 -36.018  1.00  0.260          N  
ATOM   4014  H   ARG A 265      20.450  12.026 -32.515  1.00  0.190          H  
ATOM   4015  HA  ARG A 265      17.868  12.760 -31.193  1.00  0.240          H  
ATOM   4016 1HB  ARG A 265      18.515  12.261 -34.109  1.00  0.320          H  
ATOM   4017 2HB  ARG A 265      16.910  12.587 -33.490  1.00  0.320          H  
ATOM   4018 1HG  ARG A 265      17.656  14.816 -32.734  1.00  0.320          H  
ATOM   4019 2HG  ARG A 265      19.268  14.487 -33.419  1.00  0.320          H  
ATOM   4020 1HD  ARG A 265      17.999  15.749 -35.010  1.00  0.320          H  
ATOM   4021 2HD  ARG A 265      18.164  14.078 -35.608  1.00  0.320          H  
ATOM   4022  HE  ARG A 265      15.730  14.589 -34.066  1.00  0.320          H  
ATOM   4023 1HH1 ARG A 265      17.110  14.602 -37.336  1.00  0.320          H  
ATOM   4024 2HH1 ARG A 265      15.549  14.474 -38.113  1.00  0.320          H  
ATOM   4025 1HH2 ARG A 265      13.740  14.430 -35.117  1.00  0.320          H  
ATOM   4026 2HH2 ARG A 265      13.631  14.343 -36.883  1.00  0.320          H  
ATOM   4027  N   GLU A 266      18.703   9.812 -31.675  1.00  0.090          N  
ATOM   4028  CA  GLU A 266      18.350   8.406 -31.624  1.00  0.070          C  
ATOM   4029  C   GLU A 266      18.755   7.858 -30.279  1.00  0.050          C  
ATOM   4030  O   GLU A 266      19.944   7.682 -30.013  1.00  0.060          O  
ATOM   4031  CB  GLU A 266      19.044   7.633 -32.751  1.00  0.110          C  
ATOM   4032  CG  GLU A 266      18.618   8.040 -34.167  1.00  0.110          C  
ATOM   4033  CD  GLU A 266      19.309   7.230 -35.256  1.00  0.110          C  
ATOM   4034  OE1 GLU A 266      20.160   6.436 -34.931  1.00  0.110          O  
ATOM   4035  OE2 GLU A 266      18.986   7.414 -36.406  1.00  0.110          O  
ATOM   4036  H   GLU A 266      19.650  10.095 -31.475  1.00  0.110          H  
ATOM   4037  HA  GLU A 266      17.273   8.299 -31.728  1.00  0.080          H  
ATOM   4038 1HB  GLU A 266      20.122   7.776 -32.676  1.00  0.130          H  
ATOM   4039 2HB  GLU A 266      18.851   6.574 -32.637  1.00  0.130          H  
ATOM   4040 1HG  GLU A 266      17.538   7.912 -34.258  1.00  0.130          H  
ATOM   4041 2HG  GLU A 266      18.841   9.096 -34.312  1.00  0.130          H  
ATOM   4042  N   CYS A 267      17.788   7.592 -29.425  1.00  0.090          N  
ATOM   4043  CA  CYS A 267      18.134   7.130 -28.107  1.00  0.100          C  
ATOM   4044  C   CYS A 267      18.436   5.670 -28.092  1.00  0.090          C  
ATOM   4045  O   CYS A 267      17.747   4.862 -28.726  1.00  0.120          O  
ATOM   4046  CB  CYS A 267      17.019   7.275 -27.137  1.00  0.140          C  
ATOM   4047  SG  CYS A 267      16.450   8.847 -26.876  1.00  0.140          S  
ATOM   4048  H   CYS A 267      16.822   7.742 -29.675  1.00  0.110          H  
ATOM   4049  HA  CYS A 267      19.006   7.681 -27.755  1.00  0.120          H  
ATOM   4050 1HB  CYS A 267      16.200   6.655 -27.432  1.00  0.160          H  
ATOM   4051 2HB  CYS A 267      17.363   6.893 -26.183  1.00  0.160          H  
ATOM   4052  N   ARG A 268      19.410   5.332 -27.283  1.00  0.070          N  
ATOM   4053  CA  ARG A 268      19.801   3.970 -27.022  1.00  0.080          C  
ATOM   4054  C   ARG A 268      20.079   3.828 -25.541  1.00  0.070          C  
ATOM   4055  O   ARG A 268      20.357   4.819 -24.846  1.00  0.050          O  
ATOM   4056  CB  ARG A 268      21.035   3.575 -27.829  1.00  0.110          C  
ATOM   4057  CG  ARG A 268      20.852   3.601 -29.356  1.00  0.110          C  
ATOM   4058  CD  ARG A 268      19.945   2.522 -29.835  1.00  0.110          C  
ATOM   4059  NE  ARG A 268      19.859   2.493 -31.271  1.00  0.110          N  
ATOM   4060  CZ  ARG A 268      19.018   3.229 -32.030  1.00  0.110          C  
ATOM   4061  NH1 ARG A 268      18.169   4.094 -31.508  1.00  0.110          N  
ATOM   4062  NH2 ARG A 268      19.071   3.050 -33.332  1.00  0.110          N  
ATOM   4063  H   ARG A 268      19.924   6.078 -26.837  1.00  0.080          H  
ATOM   4064  HA  ARG A 268      18.976   3.307 -27.272  1.00  0.100          H  
ATOM   4065 1HB  ARG A 268      21.855   4.248 -27.584  1.00  0.130          H  
ATOM   4066 2HB  ARG A 268      21.347   2.570 -27.546  1.00  0.130          H  
ATOM   4067 1HG  ARG A 268      20.457   4.562 -29.675  1.00  0.130          H  
ATOM   4068 2HG  ARG A 268      21.820   3.447 -29.830  1.00  0.130          H  
ATOM   4069 1HD  ARG A 268      20.333   1.558 -29.505  1.00  0.130          H  
ATOM   4070 2HD  ARG A 268      18.947   2.655 -29.442  1.00  0.130          H  
ATOM   4071  HE  ARG A 268      20.473   1.852 -31.780  1.00  0.130          H  
ATOM   4072 1HH1 ARG A 268      18.114   4.245 -30.486  1.00  0.130          H  
ATOM   4073 2HH1 ARG A 268      17.556   4.614 -32.110  1.00  0.130          H  
ATOM   4074 1HH2 ARG A 268      19.739   2.353 -33.683  1.00  0.130          H  
ATOM   4075 2HH2 ARG A 268      18.480   3.576 -33.957  1.00  0.130          H  
ATOM   4076  N   TYR A 269      20.024   2.599 -25.060  1.00  0.090          N  
ATOM   4077  CA  TYR A 269      20.353   2.329 -23.678  1.00  0.090          C  
ATOM   4078  C   TYR A 269      21.773   2.819 -23.449  1.00  0.080          C  
ATOM   4079  O   TYR A 269      22.632   2.679 -24.322  1.00  0.090          O  
ATOM   4080  CB  TYR A 269      20.215   0.835 -23.379  1.00  0.130          C  
ATOM   4081  CG  TYR A 269      18.783   0.352 -23.379  1.00  0.130          C  
ATOM   4082  CD1 TYR A 269      18.255  -0.274 -24.505  1.00  0.130          C  
ATOM   4083  CD2 TYR A 269      17.999   0.526 -22.258  1.00  0.130          C  
ATOM   4084  CE1 TYR A 269      16.941  -0.707 -24.504  1.00  0.130          C  
ATOM   4085  CE2 TYR A 269      16.689   0.093 -22.256  1.00  0.130          C  
ATOM   4086  CZ  TYR A 269      16.159  -0.517 -23.376  1.00  0.130          C  
ATOM   4087  OH  TYR A 269      14.859  -0.951 -23.374  1.00  0.130          O  
ATOM   4088  H   TYR A 269      19.765   1.836 -25.668  1.00  0.110          H  
ATOM   4089  HA  TYR A 269      19.684   2.893 -23.028  1.00  0.110          H  
ATOM   4090 1HB  TYR A 269      20.778   0.256 -24.111  1.00  0.150          H  
ATOM   4091 2HB  TYR A 269      20.637   0.630 -22.398  1.00  0.150          H  
ATOM   4092  HD1 TYR A 269      18.871  -0.422 -25.390  1.00  0.150          H  
ATOM   4093  HD2 TYR A 269      18.414   1.005 -21.374  1.00  0.150          H  
ATOM   4094  HE1 TYR A 269      16.523  -1.197 -25.385  1.00  0.150          H  
ATOM   4095  HE2 TYR A 269      16.068   0.232 -21.368  1.00  0.150          H  
ATOM   4096  HH  TYR A 269      14.501  -0.914 -22.458  1.00  0.150          H  
ATOM   4097  N   ASN A 270      22.011   3.400 -22.278  1.00  0.080          N  
ATOM   4098  CA  ASN A 270      23.303   3.956 -21.895  1.00  0.080          C  
ATOM   4099  C   ASN A 270      24.452   2.999 -22.183  1.00  0.090          C  
ATOM   4100  O   ASN A 270      24.453   1.864 -21.702  1.00  0.100          O  
ATOM   4101  CB  ASN A 270      23.250   4.308 -20.422  1.00  0.110          C  
ATOM   4102  CG  ASN A 270      24.437   5.072 -19.871  1.00  0.110          C  
ATOM   4103  OD1 ASN A 270      25.577   5.033 -20.355  1.00  0.110          O  
ATOM   4104  ND2 ASN A 270      24.155   5.784 -18.824  1.00  0.110          N  
ATOM   4105  H   ASN A 270      21.247   3.469 -21.622  1.00  0.100          H  
ATOM   4106  HA  ASN A 270      23.475   4.860 -22.479  1.00  0.100          H  
ATOM   4107 1HB  ASN A 270      22.356   4.905 -20.239  1.00  0.130          H  
ATOM   4108 2HB  ASN A 270      23.132   3.396 -19.862  1.00  0.130          H  
ATOM   4109 1HD2 ASN A 270      24.866   6.342 -18.345  1.00  0.130          H  
ATOM   4110 2HD2 ASN A 270      23.223   5.781 -18.468  1.00  0.130          H  
ATOM   4111  N   GLN A 271      25.408   3.467 -23.007  1.00  0.090          N  
ATOM   4112  CA  GLN A 271      26.586   2.699 -23.421  1.00  0.110          C  
ATOM   4113  C   GLN A 271      27.845   2.976 -22.611  1.00  0.110          C  
ATOM   4114  O   GLN A 271      28.907   2.450 -22.927  1.00  0.120          O  
ATOM   4115  CB  GLN A 271      26.896   2.954 -24.895  1.00  0.150          C  
ATOM   4116  CG  GLN A 271      25.811   2.513 -25.826  1.00  0.150          C  
ATOM   4117  CD  GLN A 271      25.602   1.032 -25.771  1.00  0.150          C  
ATOM   4118  OE1 GLN A 271      26.526   0.261 -26.049  1.00  0.150          O  
ATOM   4119  NE2 GLN A 271      24.403   0.625 -25.404  1.00  0.150          N  
ATOM   4120  H   GLN A 271      25.300   4.406 -23.363  1.00  0.110          H  
ATOM   4121  HA  GLN A 271      26.352   1.644 -23.298  1.00  0.130          H  
ATOM   4122 1HB  GLN A 271      27.065   4.021 -25.053  1.00  0.180          H  
ATOM   4123 2HB  GLN A 271      27.812   2.432 -25.173  1.00  0.180          H  
ATOM   4124 1HG  GLN A 271      24.878   2.999 -25.543  1.00  0.180          H  
ATOM   4125 2HG  GLN A 271      26.083   2.789 -26.843  1.00  0.180          H  
ATOM   4126 1HE2 GLN A 271      24.199  -0.349 -25.343  1.00  0.180          H  
ATOM   4127 2HE2 GLN A 271      23.685   1.325 -25.162  1.00  0.180          H  
ATOM   4128  N   ASN A 272      27.759   3.814 -21.588  1.00  0.100          N  
ATOM   4129  CA  ASN A 272      28.946   4.110 -20.791  1.00  0.110          C  
ATOM   4130  C   ASN A 272      29.397   2.786 -20.213  1.00  0.120          C  
ATOM   4131  O   ASN A 272      28.632   2.134 -19.498  1.00  0.120          O  
ATOM   4132  CB  ASN A 272      28.657   5.136 -19.698  1.00  0.150          C  
ATOM   4133  CG  ASN A 272      29.915   5.613 -18.946  1.00  0.150          C  
ATOM   4134  OD1 ASN A 272      30.765   4.813 -18.472  1.00  0.150          O  
ATOM   4135  ND2 ASN A 272      30.050   6.925 -18.827  1.00  0.150          N  
ATOM   4136  H   ASN A 272      26.861   4.222 -21.341  1.00  0.120          H  
ATOM   4137  HA  ASN A 272      29.742   4.483 -21.440  1.00  0.130          H  
ATOM   4138 1HB  ASN A 272      28.172   6.005 -20.144  1.00  0.180          H  
ATOM   4139 2HB  ASN A 272      27.956   4.715 -18.979  1.00  0.180          H  
ATOM   4140 1HD2 ASN A 272      30.843   7.311 -18.351  1.00  0.180          H  
ATOM   4141 2HD2 ASN A 272      29.358   7.549 -19.211  1.00  0.180          H  
ATOM   4142  N   GLU A 273      30.640   2.372 -20.466  1.00  0.130          N  
ATOM   4143  CA  GLU A 273      31.022   1.055 -19.991  1.00  0.140          C  
ATOM   4144  C   GLU A 273      30.911   0.901 -18.482  1.00  0.140          C  
ATOM   4145  O   GLU A 273      30.600  -0.188 -18.001  1.00  0.150          O  
ATOM   4146  CB  GLU A 273      32.448   0.699 -20.442  1.00  0.190          C  
ATOM   4147  CG  GLU A 273      33.602   1.631 -19.988  1.00  0.190          C  
ATOM   4148  CD  GLU A 273      33.837   2.807 -20.899  1.00  0.190          C  
ATOM   4149  OE1 GLU A 273      32.913   3.210 -21.567  1.00  0.190          O  
ATOM   4150  OE2 GLU A 273      34.940   3.296 -20.934  1.00  0.190          O  
ATOM   4151  H   GLU A 273      31.290   2.927 -21.034  1.00  0.160          H  
ATOM   4152  HA  GLU A 273      30.344   0.333 -20.450  1.00  0.170          H  
ATOM   4153 1HB  GLU A 273      32.692  -0.263 -20.031  1.00  0.230          H  
ATOM   4154 2HB  GLU A 273      32.477   0.616 -21.530  1.00  0.230          H  
ATOM   4155 1HG  GLU A 273      33.424   1.997 -18.988  1.00  0.230          H  
ATOM   4156 2HG  GLU A 273      34.513   1.035 -19.955  1.00  0.230          H  
ATOM   4157  N   GLY A 274      31.078   1.994 -17.721  1.00  0.140          N  
ATOM   4158  CA  GLY A 274      30.988   1.919 -16.271  1.00  0.140          C  
ATOM   4159  C   GLY A 274      29.594   1.475 -15.874  1.00  0.140          C  
ATOM   4160  O   GLY A 274      29.415   0.499 -15.133  1.00  0.150          O  
ATOM   4161  H   GLY A 274      31.291   2.898 -18.151  1.00  0.170          H  
ATOM   4162 1HA  GLY A 274      31.728   1.216 -15.892  1.00  0.170          H  
ATOM   4163 2HA  GLY A 274      31.206   2.897 -15.841  1.00  0.170          H  
ATOM   4164  N   TYR A 275      28.609   2.225 -16.372  1.00  0.130          N  
ATOM   4165  CA  TYR A 275      27.205   1.974 -16.130  1.00  0.120          C  
ATOM   4166  C   TYR A 275      26.777   0.617 -16.635  1.00  0.130          C  
ATOM   4167  O   TYR A 275      26.057  -0.098 -15.946  1.00  0.130          O  
ATOM   4168  CB  TYR A 275      26.312   3.040 -16.743  1.00  0.170          C  
ATOM   4169  CG  TYR A 275      24.873   2.757 -16.435  1.00  0.170          C  
ATOM   4170  CD1 TYR A 275      24.411   2.964 -15.149  1.00  0.170          C  
ATOM   4171  CD2 TYR A 275      24.018   2.292 -17.413  1.00  0.170          C  
ATOM   4172  CE1 TYR A 275      23.103   2.708 -14.834  1.00  0.170          C  
ATOM   4173  CE2 TYR A 275      22.693   2.044 -17.100  1.00  0.170          C  
ATOM   4174  CZ  TYR A 275      22.240   2.252 -15.809  1.00  0.170          C  
ATOM   4175  OH  TYR A 275      20.933   2.014 -15.482  1.00  0.170          O  
ATOM   4176  H   TYR A 275      28.871   3.009 -16.956  1.00  0.160          H  
ATOM   4177  HA  TYR A 275      27.043   1.979 -15.057  1.00  0.140          H  
ATOM   4178 1HB  TYR A 275      26.568   4.031 -16.377  1.00  0.210          H  
ATOM   4179 2HB  TYR A 275      26.439   3.045 -17.830  1.00  0.210          H  
ATOM   4180  HD1 TYR A 275      25.085   3.322 -14.383  1.00  0.210          H  
ATOM   4181  HD2 TYR A 275      24.389   2.122 -18.429  1.00  0.210          H  
ATOM   4182  HE1 TYR A 275      22.746   2.867 -13.821  1.00  0.210          H  
ATOM   4183  HE2 TYR A 275      22.012   1.679 -17.870  1.00  0.210          H  
ATOM   4184  HH  TYR A 275      20.818   2.130 -14.527  1.00  0.210          H  
ATOM   4185  N   VAL A 276      27.170   0.265 -17.856  1.00  0.130          N  
ATOM   4186  CA  VAL A 276      26.712  -0.987 -18.429  1.00  0.140          C  
ATOM   4187  C   VAL A 276      27.177  -2.175 -17.609  1.00  0.150          C  
ATOM   4188  O   VAL A 276      26.391  -3.084 -17.351  1.00  0.170          O  
ATOM   4189  CB  VAL A 276      27.199  -1.158 -19.878  1.00  0.190          C  
ATOM   4190  CG1 VAL A 276      26.852  -2.579 -20.375  1.00  0.190          C  
ATOM   4191  CG2 VAL A 276      26.553  -0.103 -20.752  1.00  0.190          C  
ATOM   4192  H   VAL A 276      27.775   0.892 -18.393  1.00  0.160          H  
ATOM   4193  HA  VAL A 276      25.620  -0.975 -18.436  1.00  0.170          H  
ATOM   4194  HB  VAL A 276      28.282  -1.042 -19.913  1.00  0.230          H  
ATOM   4195 1HG1 VAL A 276      27.184  -2.715 -21.393  1.00  0.230          H  
ATOM   4196 2HG1 VAL A 276      27.330  -3.324 -19.755  1.00  0.230          H  
ATOM   4197 3HG1 VAL A 276      25.787  -2.722 -20.340  1.00  0.230          H  
ATOM   4198 1HG2 VAL A 276      26.880  -0.203 -21.759  1.00  0.230          H  
ATOM   4199 2HG2 VAL A 276      25.507  -0.220 -20.718  1.00  0.230          H  
ATOM   4200 3HG2 VAL A 276      26.799   0.884 -20.399  1.00  0.230          H  
ATOM   4201  N   ILE A 277      28.446  -2.203 -17.203  1.00  0.160          N  
ATOM   4202  CA  ILE A 277      28.901  -3.331 -16.408  1.00  0.170          C  
ATOM   4203  C   ILE A 277      28.150  -3.317 -15.084  1.00  0.170          C  
ATOM   4204  O   ILE A 277      27.626  -4.338 -14.637  1.00  0.180          O  
ATOM   4205  CB  ILE A 277      30.421  -3.293 -16.174  1.00  0.230          C  
ATOM   4206  CG1 ILE A 277      31.162  -3.503 -17.534  1.00  0.230          C  
ATOM   4207  CG2 ILE A 277      30.802  -4.413 -15.157  1.00  0.230          C  
ATOM   4208  CD1 ILE A 277      32.651  -3.175 -17.502  1.00  0.230          C  
ATOM   4209  H   ILE A 277      29.082  -1.435 -17.448  1.00  0.190          H  
ATOM   4210  HA  ILE A 277      28.654  -4.251 -16.928  1.00  0.200          H  
ATOM   4211  HB  ILE A 277      30.708  -2.310 -15.785  1.00  0.280          H  
ATOM   4212 1HG1 ILE A 277      31.050  -4.537 -17.835  1.00  0.280          H  
ATOM   4213 2HG1 ILE A 277      30.692  -2.871 -18.290  1.00  0.280          H  
ATOM   4214 1HG2 ILE A 277      31.869  -4.406 -14.975  1.00  0.280          H  
ATOM   4215 2HG2 ILE A 277      30.290  -4.257 -14.208  1.00  0.280          H  
ATOM   4216 3HG2 ILE A 277      30.510  -5.385 -15.562  1.00  0.280          H  
ATOM   4217 1HD1 ILE A 277      33.080  -3.348 -18.485  1.00  0.280          H  
ATOM   4218 2HD1 ILE A 277      32.779  -2.123 -17.229  1.00  0.280          H  
ATOM   4219 3HD1 ILE A 277      33.163  -3.800 -16.781  1.00  0.280          H  
ATOM   4220  N   PHE A 278      28.090  -2.149 -14.446  1.00  0.170          N  
ATOM   4221  CA  PHE A 278      27.413  -1.993 -13.175  1.00  0.170          C  
ATOM   4222  C   PHE A 278      25.968  -2.474 -13.158  1.00  0.160          C  
ATOM   4223  O   PHE A 278      25.609  -3.299 -12.303  1.00  0.160          O  
ATOM   4224  CB  PHE A 278      27.442  -0.509 -12.803  1.00  0.240          C  
ATOM   4225  CG  PHE A 278      26.572  -0.116 -11.678  1.00  0.240          C  
ATOM   4226  CD1 PHE A 278      26.920  -0.332 -10.367  1.00  0.240          C  
ATOM   4227  CD2 PHE A 278      25.357   0.498 -11.958  1.00  0.240          C  
ATOM   4228  CE1 PHE A 278      26.066   0.051  -9.352  1.00  0.240          C  
ATOM   4229  CE2 PHE A 278      24.519   0.867 -10.963  1.00  0.240          C  
ATOM   4230  CZ  PHE A 278      24.863   0.649  -9.655  1.00  0.240          C  
ATOM   4231  H   PHE A 278      28.564  -1.332 -14.842  1.00  0.200          H  
ATOM   4232  HA  PHE A 278      27.969  -2.560 -12.430  1.00  0.200          H  
ATOM   4233 1HB  PHE A 278      28.463  -0.220 -12.565  1.00  0.290          H  
ATOM   4234 2HB  PHE A 278      27.151   0.066 -13.662  1.00  0.290          H  
ATOM   4235  HD1 PHE A 278      27.871  -0.811 -10.134  1.00  0.290          H  
ATOM   4236  HD2 PHE A 278      25.077   0.677 -13.001  1.00  0.290          H  
ATOM   4237  HE1 PHE A 278      26.343  -0.124  -8.312  1.00  0.290          H  
ATOM   4238  HE2 PHE A 278      23.571   1.339 -11.208  1.00  0.290          H  
ATOM   4239  HZ  PHE A 278      24.183   0.953  -8.856  1.00  0.290          H  
ATOM   4240  N   SER A 279      25.136  -1.985 -14.087  1.00  0.150          N  
ATOM   4241  CA  SER A 279      23.740  -2.360 -14.063  1.00  0.140          C  
ATOM   4242  C   SER A 279      23.504  -3.720 -14.690  1.00  0.150          C  
ATOM   4243  O   SER A 279      22.624  -4.463 -14.261  1.00  0.150          O  
ATOM   4244  CB  SER A 279      22.888  -1.343 -14.801  1.00  0.200          C  
ATOM   4245  OG  SER A 279      23.134  -1.377 -16.177  1.00  0.200          O  
ATOM   4246  H   SER A 279      25.473  -1.335 -14.794  1.00  0.180          H  
ATOM   4247  HA  SER A 279      23.421  -2.400 -13.025  1.00  0.170          H  
ATOM   4248 1HB  SER A 279      21.837  -1.549 -14.615  1.00  0.240          H  
ATOM   4249 2HB  SER A 279      23.102  -0.349 -14.415  1.00  0.240          H  
ATOM   4250  HG  SER A 279      22.492  -0.779 -16.579  1.00  0.240          H  
ATOM   4251  N   ALA A 280      24.317  -4.144 -15.656  1.00  0.170          N  
ATOM   4252  CA  ALA A 280      24.072  -5.463 -16.199  1.00  0.180          C  
ATOM   4253  C   ALA A 280      24.277  -6.509 -15.112  1.00  0.200          C  
ATOM   4254  O   ALA A 280      23.477  -7.454 -15.006  1.00  0.190          O  
ATOM   4255  CB  ALA A 280      24.986  -5.746 -17.378  1.00  0.250          C  
ATOM   4256  H   ALA A 280      25.051  -3.562 -16.061  1.00  0.200          H  
ATOM   4257  HA  ALA A 280      23.037  -5.509 -16.531  1.00  0.220          H  
ATOM   4258 1HB  ALA A 280      24.781  -6.728 -17.776  1.00  0.300          H  
ATOM   4259 2HB  ALA A 280      24.825  -4.998 -18.155  1.00  0.300          H  
ATOM   4260 3HB  ALA A 280      26.016  -5.695 -17.034  1.00  0.300          H  
ATOM   4261  N   MET A 281      25.322  -6.325 -14.279  1.00  0.230          N  
ATOM   4262  CA  MET A 281      25.592  -7.294 -13.236  1.00  0.260          C  
ATOM   4263  C   MET A 281      24.632  -7.119 -12.060  1.00  0.220          C  
ATOM   4264  O   MET A 281      24.061  -8.096 -11.562  1.00  0.220          O  
ATOM   4265  CB  MET A 281      27.043  -7.167 -12.778  1.00  0.350          C  
ATOM   4266  CG  MET A 281      28.116  -7.521 -13.863  1.00  0.350          C  
ATOM   4267  SD  MET A 281      27.946  -9.149 -14.631  1.00  0.350          S  
ATOM   4268  CE  MET A 281      28.218 -10.282 -13.282  1.00  0.350          C  
ATOM   4269  H   MET A 281      25.967  -5.535 -14.412  1.00  0.280          H  
ATOM   4270  HA  MET A 281      25.439  -8.275 -13.639  1.00  0.310          H  
ATOM   4271 1HB  MET A 281      27.225  -6.126 -12.487  1.00  0.420          H  
ATOM   4272 2HB  MET A 281      27.207  -7.780 -11.898  1.00  0.420          H  
ATOM   4273 1HG  MET A 281      28.063  -6.777 -14.656  1.00  0.420          H  
ATOM   4274 2HG  MET A 281      29.109  -7.456 -13.416  1.00  0.420          H  
ATOM   4275 1HE  MET A 281      28.142 -11.307 -13.647  1.00  0.420          H  
ATOM   4276 2HE  MET A 281      29.211 -10.119 -12.861  1.00  0.420          H  
ATOM   4277 3HE  MET A 281      27.476 -10.121 -12.527  1.00  0.420          H  
ATOM   4278  N   GLY A 282      24.364  -5.858 -11.694  1.00  0.210          N  
ATOM   4279  CA  GLY A 282      23.468  -5.490 -10.611  1.00  0.190          C  
ATOM   4280  C   GLY A 282      22.032  -5.944 -10.832  1.00  0.150          C  
ATOM   4281  O   GLY A 282      21.420  -6.526  -9.934  1.00  0.120          O  
ATOM   4282  H   GLY A 282      24.868  -5.086 -12.132  1.00  0.250          H  
ATOM   4283 1HA  GLY A 282      23.844  -5.907  -9.677  1.00  0.230          H  
ATOM   4284 2HA  GLY A 282      23.486  -4.405 -10.501  1.00  0.230          H  
ATOM   4285  N   SER A 283      21.472  -5.644 -12.006  1.00  0.150          N  
ATOM   4286  CA  SER A 283      20.096  -6.002 -12.290  1.00  0.120          C  
ATOM   4287  C   SER A 283      19.882  -7.405 -12.796  1.00  0.100          C  
ATOM   4288  O   SER A 283      18.864  -7.997 -12.470  1.00  0.090          O  
ATOM   4289  CB  SER A 283      19.478  -5.071 -13.307  1.00  0.180          C  
ATOM   4290  OG  SER A 283      19.346  -3.795 -12.794  1.00  0.180          O  
ATOM   4291  H   SER A 283      21.996  -5.145 -12.719  1.00  0.180          H  
ATOM   4292  HA  SER A 283      19.536  -5.900 -11.361  1.00  0.140          H  
ATOM   4293 1HB  SER A 283      20.088  -5.046 -14.209  1.00  0.220          H  
ATOM   4294 2HB  SER A 283      18.499  -5.452 -13.587  1.00  0.220          H  
ATOM   4295  HG  SER A 283      18.628  -3.379 -13.301  1.00  0.220          H  
ATOM   4296  N   PHE A 284      20.783  -7.969 -13.605  1.00  0.110          N  
ATOM   4297  CA  PHE A 284      20.476  -9.285 -14.138  1.00  0.120          C  
ATOM   4298  C   PHE A 284      21.441 -10.400 -13.819  1.00  0.170          C  
ATOM   4299  O   PHE A 284      21.031 -11.458 -13.356  1.00  0.170          O  
ATOM   4300  CB  PHE A 284      20.353  -9.206 -15.634  1.00  0.160          C  
ATOM   4301  CG  PHE A 284      20.009 -10.495 -16.260  1.00  0.160          C  
ATOM   4302  CD1 PHE A 284      18.722 -11.009 -16.185  1.00  0.160          C  
ATOM   4303  CD2 PHE A 284      20.970 -11.210 -16.921  1.00  0.160          C  
ATOM   4304  CE1 PHE A 284      18.424 -12.207 -16.768  1.00  0.160          C  
ATOM   4305  CE2 PHE A 284      20.672 -12.385 -17.489  1.00  0.160          C  
ATOM   4306  CZ  PHE A 284      19.391 -12.894 -17.417  1.00  0.160          C  
ATOM   4307  H   PHE A 284      21.650  -7.512 -13.895  1.00  0.130          H  
ATOM   4308  HA  PHE A 284      19.513  -9.591 -13.743  1.00  0.140          H  
ATOM   4309 1HB  PHE A 284      19.586  -8.496 -15.871  1.00  0.200          H  
ATOM   4310 2HB  PHE A 284      21.289  -8.843 -16.067  1.00  0.200          H  
ATOM   4311  HD1 PHE A 284      17.952 -10.453 -15.664  1.00  0.200          H  
ATOM   4312  HD2 PHE A 284      21.984 -10.817 -16.982  1.00  0.200          H  
ATOM   4313  HE1 PHE A 284      17.421 -12.612 -16.718  1.00  0.200          H  
ATOM   4314  HE2 PHE A 284      21.447 -12.922 -17.990  1.00  0.200          H  
ATOM   4315  HZ  PHE A 284      19.149 -13.846 -17.874  1.00  0.200          H  
ATOM   4316  N   PHE A 285      22.731 -10.223 -14.083  1.00  0.200          N  
ATOM   4317  CA  PHE A 285      23.587 -11.403 -13.983  1.00  0.260          C  
ATOM   4318  C   PHE A 285      23.776 -11.931 -12.568  1.00  0.230          C  
ATOM   4319  O   PHE A 285      23.823 -13.150 -12.373  1.00  0.230          O  
ATOM   4320  CB  PHE A 285      24.929 -11.165 -14.639  1.00  0.340          C  
ATOM   4321  CG  PHE A 285      24.873 -11.100 -16.146  1.00  0.340          C  
ATOM   4322  CD1 PHE A 285      24.937  -9.885 -16.816  1.00  0.340          C  
ATOM   4323  CD2 PHE A 285      24.757 -12.256 -16.897  1.00  0.340          C  
ATOM   4324  CE1 PHE A 285      24.891  -9.841 -18.196  1.00  0.340          C  
ATOM   4325  CE2 PHE A 285      24.708 -12.207 -18.272  1.00  0.340          C  
ATOM   4326  CZ  PHE A 285      24.774 -11.002 -18.919  1.00  0.340          C  
ATOM   4327  H   PHE A 285      23.078  -9.318 -14.414  1.00  0.240          H  
ATOM   4328  HA  PHE A 285      23.102 -12.192 -14.558  1.00  0.310          H  
ATOM   4329 1HB  PHE A 285      25.321 -10.268 -14.284  1.00  0.410          H  
ATOM   4330 2HB  PHE A 285      25.619 -11.953 -14.355  1.00  0.410          H  
ATOM   4331  HD1 PHE A 285      25.033  -8.966 -16.250  1.00  0.410          H  
ATOM   4332  HD2 PHE A 285      24.710 -13.216 -16.389  1.00  0.410          H  
ATOM   4333  HE1 PHE A 285      24.948  -8.886 -18.719  1.00  0.410          H  
ATOM   4334  HE2 PHE A 285      24.623 -13.125 -18.847  1.00  0.410          H  
ATOM   4335  HZ  PHE A 285      24.739 -10.966 -20.005  1.00  0.410          H  
ATOM   4336  N   ILE A 286      23.920 -11.058 -11.572  1.00  0.240          N  
ATOM   4337  CA  ILE A 286      24.084 -11.605 -10.241  1.00  0.230          C  
ATOM   4338  C   ILE A 286      22.745 -12.178  -9.763  1.00  0.210          C  
ATOM   4339  O   ILE A 286      22.741 -13.313  -9.293  1.00  0.210          O  
ATOM   4340  CB  ILE A 286      24.742 -10.615  -9.256  1.00  0.330          C  
ATOM   4341  CG1 ILE A 286      26.180 -10.384  -9.719  1.00  0.330          C  
ATOM   4342  CG2 ILE A 286      24.648 -11.194  -7.823  1.00  0.330          C  
ATOM   4343  CD1 ILE A 286      26.878  -9.220  -9.076  1.00  0.330          C  
ATOM   4344  H   ILE A 286      23.913 -10.044 -11.730  1.00  0.290          H  
ATOM   4345  HA  ILE A 286      24.778 -12.440 -10.308  1.00  0.280          H  
ATOM   4346  HB  ILE A 286      24.285  -9.656  -9.298  1.00  0.390          H  
ATOM   4347 1HG1 ILE A 286      26.758 -11.286  -9.532  1.00  0.390          H  
ATOM   4348 2HG1 ILE A 286      26.151 -10.207 -10.779  1.00  0.390          H  
ATOM   4349 1HG2 ILE A 286      25.122 -10.521  -7.117  1.00  0.390          H  
ATOM   4350 2HG2 ILE A 286      23.606 -11.320  -7.535  1.00  0.390          H  
ATOM   4351 3HG2 ILE A 286      25.148 -12.164  -7.790  1.00  0.390          H  
ATOM   4352 1HD1 ILE A 286      27.883  -9.132  -9.489  1.00  0.390          H  
ATOM   4353 2HD1 ILE A 286      26.318  -8.305  -9.286  1.00  0.390          H  
ATOM   4354 3HD1 ILE A 286      26.946  -9.364  -8.003  1.00  0.390          H  
ATOM   4355  N   PRO A 287      21.603 -11.444  -9.811  1.00  0.190          N  
ATOM   4356  CA  PRO A 287      20.276 -11.952  -9.496  1.00  0.180          C  
ATOM   4357  C   PRO A 287      19.956 -13.269 -10.231  1.00  0.180          C  
ATOM   4358  O   PRO A 287      19.390 -14.194  -9.640  1.00  0.180          O  
ATOM   4359  CB  PRO A 287      19.404 -10.775  -9.946  1.00  0.270          C  
ATOM   4360  CG  PRO A 287      20.242  -9.581  -9.728  1.00  0.270          C  
ATOM   4361  CD  PRO A 287      21.601  -9.977 -10.120  1.00  0.270          C  
ATOM   4362  HA  PRO A 287      20.200 -12.095  -8.408  1.00  0.220          H  
ATOM   4363 1HB  PRO A 287      19.100 -10.902 -10.996  1.00  0.320          H  
ATOM   4364 2HB  PRO A 287      18.522 -10.689  -9.359  1.00  0.320          H  
ATOM   4365 1HG  PRO A 287      19.865  -8.739 -10.308  1.00  0.320          H  
ATOM   4366 2HG  PRO A 287      20.196  -9.268  -8.680  1.00  0.320          H  
ATOM   4367 1HD  PRO A 287      21.740  -9.751 -11.169  1.00  0.320          H  
ATOM   4368 2HD  PRO A 287      22.247  -9.404  -9.489  1.00  0.320          H  
ATOM   4369  N   MET A 288      20.416 -13.397 -11.484  1.00  0.180          N  
ATOM   4370  CA  MET A 288      20.235 -14.616 -12.251  1.00  0.190          C  
ATOM   4371  C   MET A 288      20.997 -15.734 -11.571  1.00  0.200          C  
ATOM   4372  O   MET A 288      20.434 -16.796 -11.307  1.00  0.200          O  
ATOM   4373  CB  MET A 288      20.685 -14.454 -13.690  1.00  0.260          C  
ATOM   4374  CG  MET A 288      20.560 -15.720 -14.494  1.00  0.260          C  
ATOM   4375  SD  MET A 288      21.195 -15.608 -16.160  1.00  0.260          S  
ATOM   4376  CE  MET A 288      22.951 -15.549 -15.876  1.00  0.260          C  
ATOM   4377  H   MET A 288      20.853 -12.615 -11.971  1.00  0.220          H  
ATOM   4378  HA  MET A 288      19.178 -14.880 -12.246  1.00  0.230          H  
ATOM   4379 1HB  MET A 288      20.085 -13.683 -14.176  1.00  0.310          H  
ATOM   4380 2HB  MET A 288      21.708 -14.115 -13.697  1.00  0.310          H  
ATOM   4381 1HG  MET A 288      21.092 -16.500 -13.991  1.00  0.310          H  
ATOM   4382 2HG  MET A 288      19.532 -15.997 -14.529  1.00  0.310          H  
ATOM   4383 1HE  MET A 288      23.470 -15.487 -16.831  1.00  0.310          H  
ATOM   4384 2HE  MET A 288      23.204 -14.681 -15.274  1.00  0.310          H  
ATOM   4385 3HE  MET A 288      23.265 -16.454 -15.351  1.00  0.310          H  
ATOM   4386  N   ALA A 289      22.288 -15.513 -11.293  1.00  0.210          N  
ATOM   4387  CA  ALA A 289      23.093 -16.539 -10.652  1.00  0.230          C  
ATOM   4388  C   ALA A 289      22.447 -16.961  -9.342  1.00  0.240          C  
ATOM   4389  O   ALA A 289      22.435 -18.152  -9.021  1.00  0.270          O  
ATOM   4390  CB  ALA A 289      24.496 -16.031 -10.401  1.00  0.310          C  
ATOM   4391  H   ALA A 289      22.716 -14.622 -11.566  1.00  0.250          H  
ATOM   4392  HA  ALA A 289      23.137 -17.402 -11.312  1.00  0.280          H  
ATOM   4393 1HB  ALA A 289      25.090 -16.813  -9.938  1.00  0.380          H  
ATOM   4394 2HB  ALA A 289      24.947 -15.740 -11.349  1.00  0.380          H  
ATOM   4395 3HB  ALA A 289      24.453 -15.166  -9.741  1.00  0.380          H  
ATOM   4396  N   VAL A 290      21.860 -16.009  -8.610  1.00  0.220          N  
ATOM   4397  CA  VAL A 290      21.197 -16.362  -7.367  1.00  0.230          C  
ATOM   4398  C   VAL A 290      20.036 -17.296  -7.649  1.00  0.230          C  
ATOM   4399  O   VAL A 290      19.906 -18.318  -6.975  1.00  0.240          O  
ATOM   4400  CB  VAL A 290      20.685 -15.114  -6.612  1.00  0.320          C  
ATOM   4401  CG1 VAL A 290      19.793 -15.534  -5.406  1.00  0.320          C  
ATOM   4402  CG2 VAL A 290      21.883 -14.297  -6.134  1.00  0.320          C  
ATOM   4403  H   VAL A 290      21.938 -15.034  -8.920  1.00  0.260          H  
ATOM   4404  HA  VAL A 290      21.913 -16.878  -6.729  1.00  0.280          H  
ATOM   4405  HB  VAL A 290      20.077 -14.514  -7.279  1.00  0.380          H  
ATOM   4406 1HG1 VAL A 290      19.441 -14.641  -4.891  1.00  0.380          H  
ATOM   4407 2HG1 VAL A 290      18.928 -16.105  -5.745  1.00  0.380          H  
ATOM   4408 3HG1 VAL A 290      20.377 -16.144  -4.716  1.00  0.380          H  
ATOM   4409 1HG2 VAL A 290      21.535 -13.408  -5.613  1.00  0.380          H  
ATOM   4410 2HG2 VAL A 290      22.487 -14.902  -5.462  1.00  0.380          H  
ATOM   4411 3HG2 VAL A 290      22.485 -14.000  -6.980  1.00  0.380          H  
ATOM   4412  N   MET A 291      19.191 -16.972  -8.635  1.00  0.230          N  
ATOM   4413  CA  MET A 291      18.073 -17.854  -8.938  1.00  0.240          C  
ATOM   4414  C   MET A 291      18.523 -19.215  -9.431  1.00  0.180          C  
ATOM   4415  O   MET A 291      17.859 -20.212  -9.148  1.00  0.130          O  
ATOM   4416  CB  MET A 291      17.111 -17.237  -9.923  1.00  0.330          C  
ATOM   4417  CG  MET A 291      16.349 -16.124  -9.333  1.00  0.330          C  
ATOM   4418  SD  MET A 291      14.993 -15.564 -10.335  1.00  0.330          S  
ATOM   4419  CE  MET A 291      15.761 -14.696 -11.653  1.00  0.330          C  
ATOM   4420  H   MET A 291      19.323 -16.084  -9.137  1.00  0.280          H  
ATOM   4421  HA  MET A 291      17.526 -18.016  -8.013  1.00  0.290          H  
ATOM   4422 1HB  MET A 291      17.676 -16.860 -10.776  1.00  0.400          H  
ATOM   4423 2HB  MET A 291      16.419 -17.987 -10.281  1.00  0.400          H  
ATOM   4424 1HG  MET A 291      15.972 -16.421  -8.368  1.00  0.400          H  
ATOM   4425 2HG  MET A 291      17.033 -15.299  -9.181  1.00  0.400          H  
ATOM   4426 1HE  MET A 291      14.986 -14.300 -12.281  1.00  0.400          H  
ATOM   4427 2HE  MET A 291      16.361 -13.880 -11.267  1.00  0.400          H  
ATOM   4428 3HE  MET A 291      16.393 -15.371 -12.226  1.00  0.400          H  
ATOM   4429  N   ILE A 292      19.629 -19.269 -10.172  1.00  0.200          N  
ATOM   4430  CA  ILE A 292      20.147 -20.540 -10.648  1.00  0.170          C  
ATOM   4431  C   ILE A 292      20.597 -21.384  -9.464  1.00  0.160          C  
ATOM   4432  O   ILE A 292      20.274 -22.575  -9.403  1.00  0.160          O  
ATOM   4433  CB  ILE A 292      21.300 -20.359 -11.655  1.00  0.250          C  
ATOM   4434  CG1 ILE A 292      20.735 -19.720 -12.970  1.00  0.250          C  
ATOM   4435  CG2 ILE A 292      21.985 -21.732 -11.927  1.00  0.250          C  
ATOM   4436  CD1 ILE A 292      21.788 -19.202 -13.933  1.00  0.250          C  
ATOM   4437  H   ILE A 292      20.090 -18.387 -10.420  1.00  0.240          H  
ATOM   4438  HA  ILE A 292      19.343 -21.069 -11.155  1.00  0.200          H  
ATOM   4439  HB  ILE A 292      22.031 -19.666 -11.243  1.00  0.300          H  
ATOM   4440 1HG1 ILE A 292      20.134 -20.466 -13.486  1.00  0.300          H  
ATOM   4441 2HG1 ILE A 292      20.088 -18.889 -12.699  1.00  0.300          H  
ATOM   4442 1HG2 ILE A 292      22.800 -21.609 -12.628  1.00  0.300          H  
ATOM   4443 2HG2 ILE A 292      22.388 -22.148 -11.004  1.00  0.300          H  
ATOM   4444 3HG2 ILE A 292      21.252 -22.427 -12.341  1.00  0.300          H  
ATOM   4445 1HD1 ILE A 292      21.296 -18.776 -14.807  1.00  0.300          H  
ATOM   4446 2HD1 ILE A 292      22.382 -18.434 -13.442  1.00  0.300          H  
ATOM   4447 3HD1 ILE A 292      22.437 -20.007 -14.253  1.00  0.300          H  
ATOM   4448  N   TYR A 293      21.359 -20.787  -8.532  1.00  0.170          N  
ATOM   4449  CA  TYR A 293      21.812 -21.528  -7.367  1.00  0.200          C  
ATOM   4450  C   TYR A 293      20.622 -21.998  -6.553  1.00  0.170          C  
ATOM   4451  O   TYR A 293      20.585 -23.154  -6.123  1.00  0.140          O  
ATOM   4452  CB  TYR A 293      22.729 -20.681  -6.473  1.00  0.270          C  
ATOM   4453  CG  TYR A 293      24.126 -20.428  -7.029  1.00  0.270          C  
ATOM   4454  CD1 TYR A 293      24.574 -19.124  -7.230  1.00  0.270          C  
ATOM   4455  CD2 TYR A 293      24.955 -21.494  -7.345  1.00  0.270          C  
ATOM   4456  CE1 TYR A 293      25.828 -18.890  -7.741  1.00  0.270          C  
ATOM   4457  CE2 TYR A 293      26.216 -21.256  -7.857  1.00  0.270          C  
ATOM   4458  CZ  TYR A 293      26.650 -19.959  -8.056  1.00  0.270          C  
ATOM   4459  OH  TYR A 293      27.905 -19.722  -8.567  1.00  0.270          O  
ATOM   4460  H   TYR A 293      21.633 -19.806  -8.652  1.00  0.200          H  
ATOM   4461  HA  TYR A 293      22.349 -22.410  -7.706  1.00  0.240          H  
ATOM   4462 1HB  TYR A 293      22.254 -19.710  -6.304  1.00  0.320          H  
ATOM   4463 2HB  TYR A 293      22.830 -21.162  -5.505  1.00  0.320          H  
ATOM   4464  HD1 TYR A 293      23.929 -18.283  -6.984  1.00  0.320          H  
ATOM   4465  HD2 TYR A 293      24.618 -22.517  -7.191  1.00  0.320          H  
ATOM   4466  HE1 TYR A 293      26.171 -17.869  -7.896  1.00  0.320          H  
ATOM   4467  HE2 TYR A 293      26.869 -22.092  -8.106  1.00  0.320          H  
ATOM   4468  HH  TYR A 293      28.348 -20.559  -8.729  1.00  0.320          H  
ATOM   4469  N   VAL A 294      19.621 -21.129  -6.377  1.00  0.210          N  
ATOM   4470  CA  VAL A 294      18.442 -21.516  -5.637  1.00  0.210          C  
ATOM   4471  C   VAL A 294      17.710 -22.645  -6.318  1.00  0.210          C  
ATOM   4472  O   VAL A 294      17.326 -23.599  -5.645  1.00  0.210          O  
ATOM   4473  CB  VAL A 294      17.503 -20.325  -5.401  1.00  0.290          C  
ATOM   4474  CG1 VAL A 294      16.212 -20.824  -4.879  1.00  0.290          C  
ATOM   4475  CG2 VAL A 294      18.127 -19.385  -4.361  1.00  0.290          C  
ATOM   4476  H   VAL A 294      19.706 -20.173  -6.737  1.00  0.250          H  
ATOM   4477  HA  VAL A 294      18.765 -21.867  -4.658  1.00  0.250          H  
ATOM   4478  HB  VAL A 294      17.333 -19.788  -6.330  1.00  0.350          H  
ATOM   4479 1HG1 VAL A 294      15.565 -20.003  -4.679  1.00  0.350          H  
ATOM   4480 2HG1 VAL A 294      15.741 -21.465  -5.600  1.00  0.350          H  
ATOM   4481 3HG1 VAL A 294      16.394 -21.378  -3.987  1.00  0.350          H  
ATOM   4482 1HG2 VAL A 294      17.457 -18.542  -4.183  1.00  0.350          H  
ATOM   4483 2HG2 VAL A 294      18.285 -19.926  -3.429  1.00  0.350          H  
ATOM   4484 3HG2 VAL A 294      19.081 -19.016  -4.728  1.00  0.350          H  
ATOM   4485  N   TYR A 295      17.501 -22.552  -7.629  1.00  0.210          N  
ATOM   4486  CA  TYR A 295      16.832 -23.610  -8.348  1.00  0.210          C  
ATOM   4487  C   TYR A 295      17.533 -24.929  -8.154  1.00  0.210          C  
ATOM   4488  O   TYR A 295      16.887 -25.934  -7.850  1.00  0.200          O  
ATOM   4489  CB  TYR A 295      16.747 -23.308  -9.839  1.00  0.290          C  
ATOM   4490  CG  TYR A 295      16.258 -24.497 -10.617  1.00  0.290          C  
ATOM   4491  CD1 TYR A 295      14.913 -24.824 -10.643  1.00  0.290          C  
ATOM   4492  CD2 TYR A 295      17.181 -25.286 -11.294  1.00  0.290          C  
ATOM   4493  CE1 TYR A 295      14.501 -25.940 -11.338  1.00  0.290          C  
ATOM   4494  CE2 TYR A 295      16.766 -26.390 -11.985  1.00  0.290          C  
ATOM   4495  CZ  TYR A 295      15.434 -26.723 -12.008  1.00  0.290          C  
ATOM   4496  OH  TYR A 295      15.024 -27.836 -12.700  1.00  0.290          O  
ATOM   4497  H   TYR A 295      17.805 -21.725  -8.142  1.00  0.250          H  
ATOM   4498  HA  TYR A 295      15.822 -23.707  -7.952  1.00  0.250          H  
ATOM   4499 1HB  TYR A 295      16.071 -22.470 -10.012  1.00  0.350          H  
ATOM   4500 2HB  TYR A 295      17.730 -23.024 -10.214  1.00  0.350          H  
ATOM   4501  HD1 TYR A 295      14.184 -24.213 -10.111  1.00  0.350          H  
ATOM   4502  HD2 TYR A 295      18.240 -25.027 -11.271  1.00  0.350          H  
ATOM   4503  HE1 TYR A 295      13.447 -26.208 -11.357  1.00  0.350          H  
ATOM   4504  HE2 TYR A 295      17.491 -27.009 -12.512  1.00  0.350          H  
ATOM   4505  HH  TYR A 295      14.086 -27.979 -12.549  1.00  0.350          H  
ATOM   4506  N   ALA A 296      18.851 -24.952  -8.365  1.00  0.220          N  
ATOM   4507  CA  ALA A 296      19.595 -26.186  -8.235  1.00  0.220          C  
ATOM   4508  C   ALA A 296      19.498 -26.766  -6.828  1.00  0.220          C  
ATOM   4509  O   ALA A 296      19.324 -27.981  -6.669  1.00  0.220          O  
ATOM   4510  CB  ALA A 296      21.045 -25.934  -8.586  1.00  0.310          C  
ATOM   4511  H   ALA A 296      19.339 -24.089  -8.631  1.00  0.260          H  
ATOM   4512  HA  ALA A 296      19.173 -26.909  -8.931  1.00  0.260          H  
ATOM   4513 1HB  ALA A 296      21.606 -26.863  -8.518  1.00  0.370          H  
ATOM   4514 2HB  ALA A 296      21.106 -25.540  -9.601  1.00  0.370          H  
ATOM   4515 3HB  ALA A 296      21.459 -25.202  -7.889  1.00  0.370          H  
ATOM   4516  N   ARG A 297      19.574 -25.905  -5.806  1.00  0.220          N  
ATOM   4517  CA  ARG A 297      19.490 -26.355  -4.427  1.00  0.200          C  
ATOM   4518  C   ARG A 297      18.100 -26.888  -4.106  1.00  0.170          C  
ATOM   4519  O   ARG A 297      17.977 -27.931  -3.457  1.00  0.120          O  
ATOM   4520  CB  ARG A 297      19.862 -25.223  -3.499  1.00  0.290          C  
ATOM   4521  CG  ARG A 297      21.342 -24.852  -3.550  1.00  0.290          C  
ATOM   4522  CD  ARG A 297      21.641 -23.611  -2.810  1.00  0.290          C  
ATOM   4523  NE  ARG A 297      23.041 -23.228  -2.961  1.00  0.290          N  
ATOM   4524  CZ  ARG A 297      23.559 -22.021  -2.643  1.00  0.290          C  
ATOM   4525  NH1 ARG A 297      22.791 -21.068  -2.150  1.00  0.290          N  
ATOM   4526  NH2 ARG A 297      24.849 -21.795  -2.834  1.00  0.290          N  
ATOM   4527  H   ARG A 297      19.754 -24.912  -5.994  1.00  0.260          H  
ATOM   4528  HA  ARG A 297      20.210 -27.160  -4.287  1.00  0.240          H  
ATOM   4529 1HB  ARG A 297      19.276 -24.336  -3.746  1.00  0.350          H  
ATOM   4530 2HB  ARG A 297      19.626 -25.515  -2.481  1.00  0.350          H  
ATOM   4531 1HG  ARG A 297      21.916 -25.654  -3.088  1.00  0.350          H  
ATOM   4532 2HG  ARG A 297      21.666 -24.734  -4.579  1.00  0.350          H  
ATOM   4533 1HD  ARG A 297      21.014 -22.808  -3.202  1.00  0.350          H  
ATOM   4534 2HD  ARG A 297      21.439 -23.759  -1.749  1.00  0.350          H  
ATOM   4535  HE  ARG A 297      23.674 -23.924  -3.336  1.00  0.350          H  
ATOM   4536 1HH1 ARG A 297      21.806 -21.233  -2.003  1.00  0.350          H  
ATOM   4537 2HH1 ARG A 297      23.187 -20.169  -1.915  1.00  0.350          H  
ATOM   4538 1HH2 ARG A 297      25.440 -22.522  -3.213  1.00  0.350          H  
ATOM   4539 2HH2 ARG A 297      25.247 -20.896  -2.602  1.00  0.350          H  
ATOM   4540  N   ILE A 298      17.051 -26.207  -4.588  1.00  0.200          N  
ATOM   4541  CA  ILE A 298      15.696 -26.678  -4.373  1.00  0.180          C  
ATOM   4542  C   ILE A 298      15.514 -27.999  -5.062  1.00  0.170          C  
ATOM   4543  O   ILE A 298      14.994 -28.928  -4.460  1.00  0.160          O  
ATOM   4544  CB  ILE A 298      14.616 -25.683  -4.850  1.00  0.260          C  
ATOM   4545  CG1 ILE A 298      14.604 -24.434  -3.933  1.00  0.260          C  
ATOM   4546  CG2 ILE A 298      13.250 -26.348  -4.949  1.00  0.260          C  
ATOM   4547  CD1 ILE A 298      13.757 -23.290  -4.460  1.00  0.260          C  
ATOM   4548  H   ILE A 298      17.207 -25.332  -5.094  1.00  0.240          H  
ATOM   4549  HA  ILE A 298      15.550 -26.830  -3.306  1.00  0.220          H  
ATOM   4550  HB  ILE A 298      14.901 -25.328  -5.845  1.00  0.310          H  
ATOM   4551 1HG1 ILE A 298      14.244 -24.714  -2.944  1.00  0.310          H  
ATOM   4552 2HG1 ILE A 298      15.626 -24.078  -3.837  1.00  0.310          H  
ATOM   4553 1HG2 ILE A 298      12.554 -25.636  -5.314  1.00  0.310          H  
ATOM   4554 2HG2 ILE A 298      13.275 -27.185  -5.639  1.00  0.310          H  
ATOM   4555 3HG2 ILE A 298      12.935 -26.693  -3.996  1.00  0.310          H  
ATOM   4556 1HD1 ILE A 298      13.820 -22.448  -3.791  1.00  0.310          H  
ATOM   4557 2HD1 ILE A 298      14.121 -23.000  -5.438  1.00  0.310          H  
ATOM   4558 3HD1 ILE A 298      12.727 -23.588  -4.541  1.00  0.310          H  
ATOM   4559  N   SER A 299      15.965 -28.117  -6.308  1.00  0.180          N  
ATOM   4560  CA  SER A 299      15.816 -29.353  -7.048  1.00  0.180          C  
ATOM   4561  C   SER A 299      16.446 -30.498  -6.270  1.00  0.160          C  
ATOM   4562  O   SER A 299      15.845 -31.571  -6.155  1.00  0.150          O  
ATOM   4563  CB  SER A 299      16.446 -29.223  -8.420  1.00  0.250          C  
ATOM   4564  OG  SER A 299      16.292 -30.402  -9.157  1.00  0.250          O  
ATOM   4565  H   SER A 299      16.389 -27.315  -6.778  1.00  0.220          H  
ATOM   4566  HA  SER A 299      14.753 -29.559  -7.169  1.00  0.220          H  
ATOM   4567 1HB  SER A 299      15.986 -28.388  -8.953  1.00  0.300          H  
ATOM   4568 2HB  SER A 299      17.503 -28.992  -8.311  1.00  0.300          H  
ATOM   4569  HG  SER A 299      16.685 -30.228 -10.014  1.00  0.300          H  
ATOM   4570  N   CYS A 300      17.640 -30.273  -5.704  1.00  0.150          N  
ATOM   4571  CA  CYS A 300      18.312 -31.300  -4.923  1.00  0.130          C  
ATOM   4572  C   CYS A 300      17.494 -31.684  -3.678  1.00  0.110          C  
ATOM   4573  O   CYS A 300      17.342 -32.877  -3.380  1.00  0.110          O  
ATOM   4574  CB  CYS A 300      19.681 -30.793  -4.479  1.00  0.190          C  
ATOM   4575  SG  CYS A 300      20.852 -30.572  -5.837  1.00  0.190          S  
ATOM   4576  H   CYS A 300      18.106 -29.378  -5.876  1.00  0.180          H  
ATOM   4577  HA  CYS A 300      18.441 -32.180  -5.550  1.00  0.160          H  
ATOM   4578 1HB  CYS A 300      19.570 -29.838  -3.974  1.00  0.230          H  
ATOM   4579 2HB  CYS A 300      20.113 -31.492  -3.768  1.00  0.230          H  
ATOM   4580  HG  CYS A 300      20.232 -29.483  -6.366  1.00  0.230          H  
ATOM   4581  N   VAL A 301      16.925 -30.686  -2.978  1.00  0.120          N  
ATOM   4582  CA  VAL A 301      16.100 -30.963  -1.802  1.00  0.120          C  
ATOM   4583  C   VAL A 301      14.838 -31.718  -2.187  1.00  0.130          C  
ATOM   4584  O   VAL A 301      14.442 -32.648  -1.477  1.00  0.130          O  
ATOM   4585  CB  VAL A 301      15.713 -29.688  -1.011  1.00  0.170          C  
ATOM   4586  CG1 VAL A 301      14.677 -30.055   0.115  1.00  0.170          C  
ATOM   4587  CG2 VAL A 301      16.967 -29.070  -0.382  1.00  0.170          C  
ATOM   4588  H   VAL A 301      17.132 -29.716  -3.247  1.00  0.140          H  
ATOM   4589  HA  VAL A 301      16.680 -31.595  -1.130  1.00  0.140          H  
ATOM   4590  HB  VAL A 301      15.251 -28.965  -1.687  1.00  0.200          H  
ATOM   4591 1HG1 VAL A 301      14.418 -29.171   0.684  1.00  0.200          H  
ATOM   4592 2HG1 VAL A 301      13.767 -30.473  -0.314  1.00  0.200          H  
ATOM   4593 3HG1 VAL A 301      15.123 -30.783   0.791  1.00  0.200          H  
ATOM   4594 1HG2 VAL A 301      16.692 -28.169   0.170  1.00  0.200          H  
ATOM   4595 2HG2 VAL A 301      17.425 -29.786   0.297  1.00  0.200          H  
ATOM   4596 3HG2 VAL A 301      17.677 -28.811  -1.159  1.00  0.200          H  
ATOM   4597  N   ILE A 302      14.183 -31.301  -3.273  1.00  0.150          N  
ATOM   4598  CA  ILE A 302      12.966 -31.946  -3.717  1.00  0.170          C  
ATOM   4599  C   ILE A 302      13.304 -33.379  -4.109  1.00  0.150          C  
ATOM   4600  O   ILE A 302      12.512 -34.275  -3.832  1.00  0.150          O  
ATOM   4601  CB  ILE A 302      12.269 -31.217  -4.896  1.00  0.230          C  
ATOM   4602  CG1 ILE A 302      11.825 -29.733  -4.484  1.00  0.230          C  
ATOM   4603  CG2 ILE A 302      11.014 -32.044  -5.351  1.00  0.230          C  
ATOM   4604  CD1 ILE A 302      10.868 -29.583  -3.342  1.00  0.230          C  
ATOM   4605  H   ILE A 302      14.555 -30.509  -3.790  1.00  0.180          H  
ATOM   4606  HA  ILE A 302      12.270 -31.985  -2.889  1.00  0.200          H  
ATOM   4607  HB  ILE A 302      12.973 -31.127  -5.728  1.00  0.280          H  
ATOM   4608 1HG1 ILE A 302      12.694 -29.190  -4.212  1.00  0.280          H  
ATOM   4609 2HG1 ILE A 302      11.379 -29.261  -5.359  1.00  0.280          H  
ATOM   4610 1HG2 ILE A 302      10.533 -31.538  -6.186  1.00  0.280          H  
ATOM   4611 2HG2 ILE A 302      11.306 -33.038  -5.667  1.00  0.280          H  
ATOM   4612 3HG2 ILE A 302      10.307 -32.138  -4.529  1.00  0.280          H  
ATOM   4613 1HD1 ILE A 302      10.667 -28.522  -3.185  1.00  0.280          H  
ATOM   4614 2HD1 ILE A 302       9.953 -30.080  -3.573  1.00  0.280          H  
ATOM   4615 3HD1 ILE A 302      11.296 -30.001  -2.437  1.00  0.280          H  
ATOM   4616  N   ALA A 303      14.433 -33.608  -4.798  1.00  0.160          N  
ATOM   4617  CA  ALA A 303      14.809 -34.967  -5.157  1.00  0.170          C  
ATOM   4618  C   ALA A 303      14.985 -35.837  -3.924  1.00  0.150          C  
ATOM   4619  O   ALA A 303      14.511 -36.975  -3.899  1.00  0.180          O  
ATOM   4620  CB  ALA A 303      16.112 -34.973  -5.937  1.00  0.230          C  
ATOM   4621  H   ALA A 303      15.030 -32.830  -5.089  1.00  0.190          H  
ATOM   4622  HA  ALA A 303      14.010 -35.382  -5.752  1.00  0.200          H  
ATOM   4623 1HB  ALA A 303      16.364 -35.997  -6.210  1.00  0.280          H  
ATOM   4624 2HB  ALA A 303      16.023 -34.374  -6.829  1.00  0.280          H  
ATOM   4625 3HB  ALA A 303      16.901 -34.558  -5.316  1.00  0.280          H  
ATOM   4626  N   SER A 304      15.618 -35.288  -2.877  1.00  0.110          N  
ATOM   4627  CA  SER A 304      15.799 -36.025  -1.633  1.00  0.100          C  
ATOM   4628  C   SER A 304      14.439 -36.348  -1.043  1.00  0.100          C  
ATOM   4629  O   SER A 304      14.167 -37.493  -0.661  1.00  0.100          O  
ATOM   4630  CB  SER A 304      16.618 -35.214  -0.647  1.00  0.140          C  
ATOM   4631  OG  SER A 304      16.791 -35.907   0.562  1.00  0.140          O  
ATOM   4632  H   SER A 304      16.040 -34.359  -2.973  1.00  0.130          H  
ATOM   4633  HA  SER A 304      16.318 -36.959  -1.849  1.00  0.120          H  
ATOM   4634 1HB  SER A 304      17.588 -34.986  -1.087  1.00  0.170          H  
ATOM   4635 2HB  SER A 304      16.123 -34.267  -0.456  1.00  0.170          H  
ATOM   4636  HG  SER A 304      17.305 -35.325   1.129  1.00  0.170          H  
ATOM   4637  N   ARG A 305      13.569 -35.334  -1.001  1.00  0.100          N  
ATOM   4638  CA  ARG A 305      12.216 -35.462  -0.499  1.00  0.130          C  
ATOM   4639  C   ARG A 305      11.460 -36.555  -1.234  1.00  0.140          C  
ATOM   4640  O   ARG A 305      10.823 -37.391  -0.600  1.00  0.160          O  
ATOM   4641  CB  ARG A 305      11.487 -34.135  -0.656  1.00  0.170          C  
ATOM   4642  CG  ARG A 305      10.068 -34.112  -0.216  1.00  0.170          C  
ATOM   4643  CD  ARG A 305       9.430 -32.807  -0.498  1.00  0.170          C  
ATOM   4644  NE  ARG A 305       9.966 -31.756   0.344  1.00  0.170          N  
ATOM   4645  CZ  ARG A 305       9.665 -30.446   0.249  1.00  0.170          C  
ATOM   4646  NH1 ARG A 305       8.839 -29.996  -0.678  1.00  0.170          N  
ATOM   4647  NH2 ARG A 305      10.198 -29.600   1.109  1.00  0.170          N  
ATOM   4648  H   ARG A 305      13.883 -34.411  -1.313  1.00  0.120          H  
ATOM   4649  HA  ARG A 305      12.264 -35.715   0.558  1.00  0.160          H  
ATOM   4650 1HB  ARG A 305      12.032 -33.359  -0.122  1.00  0.200          H  
ATOM   4651 2HB  ARG A 305      11.477 -33.857  -1.688  1.00  0.200          H  
ATOM   4652 1HG  ARG A 305       9.535 -34.858  -0.775  1.00  0.200          H  
ATOM   4653 2HG  ARG A 305       9.991 -34.326   0.849  1.00  0.200          H  
ATOM   4654 1HD  ARG A 305       9.608 -32.539  -1.543  1.00  0.200          H  
ATOM   4655 2HD  ARG A 305       8.358 -32.886  -0.323  1.00  0.200          H  
ATOM   4656  HE  ARG A 305      10.602 -32.030   1.083  1.00  0.200          H  
ATOM   4657 1HH1 ARG A 305       8.419 -30.616  -1.381  1.00  0.200          H  
ATOM   4658 2HH1 ARG A 305       8.630 -29.010  -0.725  1.00  0.200          H  
ATOM   4659 1HH2 ARG A 305      10.839 -29.921   1.827  1.00  0.200          H  
ATOM   4660 2HH2 ARG A 305       9.956 -28.624   1.068  1.00  0.200          H  
ATOM   4661  N   HIS A 306      11.565 -36.563  -2.561  1.00  0.130          N  
ATOM   4662  CA  HIS A 306      10.913 -37.515  -3.440  1.00  0.190          C  
ATOM   4663  C   HIS A 306      11.347 -38.927  -3.065  1.00  0.110          C  
ATOM   4664  O   HIS A 306      10.502 -39.806  -2.843  1.00  0.090          O  
ATOM   4665  CB  HIS A 306      11.317 -37.187  -4.888  1.00  0.240          C  
ATOM   4666  CG  HIS A 306      10.673 -37.948  -5.994  1.00  0.240          C  
ATOM   4667  ND1 HIS A 306       9.431 -37.621  -6.496  1.00  0.240          N  
ATOM   4668  CD2 HIS A 306      11.108 -39.000  -6.722  1.00  0.240          C  
ATOM   4669  CE1 HIS A 306       9.132 -38.437  -7.493  1.00  0.240          C  
ATOM   4670  NE2 HIS A 306      10.132 -39.284  -7.647  1.00  0.240          N  
ATOM   4671  H   HIS A 306      12.097 -35.815  -3.002  1.00  0.160          H  
ATOM   4672  HA  HIS A 306       9.832 -37.441  -3.340  1.00  0.230          H  
ATOM   4673 1HB  HIS A 306      11.144 -36.126  -5.071  1.00  0.290          H  
ATOM   4674 2HB  HIS A 306      12.378 -37.345  -4.992  1.00  0.290          H  
ATOM   4675  HD2 HIS A 306      12.066 -39.517  -6.599  1.00  0.290          H  
ATOM   4676  HE1 HIS A 306       8.214 -38.412  -8.093  1.00  0.290          H  
ATOM   4677  HE2 HIS A 306      10.178 -40.020  -8.340  1.00  0.290          H  
ATOM   4678  N   ASP A 307      12.666 -39.154  -2.975  1.00  0.140          N  
ATOM   4679  CA  ASP A 307      13.169 -40.476  -2.632  1.00  0.150          C  
ATOM   4680  C   ASP A 307      12.711 -40.914  -1.242  1.00  0.110          C  
ATOM   4681  O   ASP A 307      12.344 -42.081  -1.047  1.00  0.150          O  
ATOM   4682  CB  ASP A 307      14.696 -40.507  -2.684  1.00  0.210          C  
ATOM   4683  CG  ASP A 307      15.286 -40.457  -4.105  1.00  0.210          C  
ATOM   4684  OD1 ASP A 307      14.570 -40.636  -5.066  1.00  0.210          O  
ATOM   4685  OD2 ASP A 307      16.474 -40.261  -4.203  1.00  0.210          O  
ATOM   4686  H   ASP A 307      13.325 -38.393  -3.178  1.00  0.170          H  
ATOM   4687  HA  ASP A 307      12.785 -41.186  -3.362  1.00  0.180          H  
ATOM   4688 1HB  ASP A 307      15.080 -39.646  -2.124  1.00  0.250          H  
ATOM   4689 2HB  ASP A 307      15.057 -41.403  -2.185  1.00  0.250          H  
ATOM   4690  N   ASN A 308      12.678 -39.986  -0.281  1.00  0.060          N  
ATOM   4691  CA  ASN A 308      12.237 -40.347   1.056  1.00  0.040          C  
ATOM   4692  C   ASN A 308      10.739 -40.622   1.114  1.00  0.040          C  
ATOM   4693  O   ASN A 308      10.331 -41.583   1.763  1.00  0.090          O  
ATOM   4694  CB  ASN A 308      12.642 -39.295   2.062  1.00  0.060          C  
ATOM   4695  CG  ASN A 308      14.123 -39.343   2.365  1.00  0.060          C  
ATOM   4696  OD1 ASN A 308      14.802 -40.359   2.138  1.00  0.060          O  
ATOM   4697  ND2 ASN A 308      14.640 -38.263   2.881  1.00  0.060          N  
ATOM   4698  H   ASN A 308      13.035 -39.042  -0.472  1.00  0.070          H  
ATOM   4699  HA  ASN A 308      12.734 -41.275   1.334  1.00  0.050          H  
ATOM   4700 1HB  ASN A 308      12.397 -38.307   1.662  1.00  0.080          H  
ATOM   4701 2HB  ASN A 308      12.079 -39.430   2.985  1.00  0.080          H  
ATOM   4702 1HD2 ASN A 308      15.616 -38.229   3.104  1.00  0.080          H  
ATOM   4703 2HD2 ASN A 308      14.073 -37.458   3.052  1.00  0.080          H  
ATOM   4704  N   MET A 309       9.913 -39.814   0.429  1.00  0.060          N  
ATOM   4705  CA  MET A 309       8.467 -40.036   0.422  1.00  0.070          C  
ATOM   4706  C   MET A 309       8.186 -41.376  -0.234  1.00  0.080          C  
ATOM   4707  O   MET A 309       7.302 -42.118   0.206  1.00  0.090          O  
ATOM   4708  CB  MET A 309       7.715 -38.896  -0.302  1.00  0.090          C  
ATOM   4709  CG  MET A 309       7.704 -37.519   0.437  1.00  0.090          C  
ATOM   4710  SD  MET A 309       7.017 -36.115  -0.569  1.00  0.090          S  
ATOM   4711  CE  MET A 309       5.245 -36.275  -0.628  1.00  0.090          C  
ATOM   4712  H   MET A 309      10.298 -39.018  -0.077  1.00  0.070          H  
ATOM   4713  HA  MET A 309       8.115 -40.085   1.450  1.00  0.080          H  
ATOM   4714 1HB  MET A 309       8.184 -38.734  -1.276  1.00  0.110          H  
ATOM   4715 2HB  MET A 309       6.686 -39.198  -0.480  1.00  0.110          H  
ATOM   4716 1HG  MET A 309       7.107 -37.612   1.343  1.00  0.110          H  
ATOM   4717 2HG  MET A 309       8.717 -37.265   0.736  1.00  0.110          H  
ATOM   4718 1HE  MET A 309       4.828 -35.459  -1.220  1.00  0.110          H  
ATOM   4719 2HE  MET A 309       4.972 -37.228  -1.080  1.00  0.110          H  
ATOM   4720 3HE  MET A 309       4.847 -36.215   0.375  1.00  0.110          H  
ATOM   4721  N   THR A 310       8.953 -41.691  -1.283  1.00  0.100          N  
ATOM   4722  CA  THR A 310       8.807 -42.935  -2.002  1.00  0.140          C  
ATOM   4723  C   THR A 310       9.104 -44.096  -1.074  1.00  0.140          C  
ATOM   4724  O   THR A 310       8.305 -45.022  -0.971  1.00  0.150          O  
ATOM   4725  CB  THR A 310       9.759 -42.973  -3.221  1.00  0.180          C  
ATOM   4726  OG1 THR A 310       9.422 -41.918  -4.137  1.00  0.180          O  
ATOM   4727  CG2 THR A 310       9.648 -44.278  -3.926  1.00  0.180          C  
ATOM   4728  H   THR A 310       9.647 -41.021  -1.619  1.00  0.120          H  
ATOM   4729  HA  THR A 310       7.784 -43.021  -2.349  1.00  0.170          H  
ATOM   4730  HB  THR A 310      10.780 -42.838  -2.886  1.00  0.220          H  
ATOM   4731  HG1 THR A 310       9.688 -41.057  -3.744  1.00  0.220          H  
ATOM   4732 1HG2 THR A 310      10.325 -44.279  -4.775  1.00  0.220          H  
ATOM   4733 2HG2 THR A 310       9.910 -45.096  -3.257  1.00  0.220          H  
ATOM   4734 3HG2 THR A 310       8.641 -44.403  -4.273  1.00  0.220          H  
ATOM   4735  N   ASP A 311      10.228 -44.033  -0.358  1.00  0.140          N  
ATOM   4736  CA  ASP A 311      10.633 -45.098   0.547  1.00  0.200          C  
ATOM   4737  C   ASP A 311       9.620 -45.279   1.680  1.00  0.170          C  
ATOM   4738  O   ASP A 311       9.263 -46.412   2.020  1.00  0.180          O  
ATOM   4739  CB  ASP A 311      12.022 -44.756   1.086  1.00  0.260          C  
ATOM   4740  CG  ASP A 311      12.729 -45.852   1.876  1.00  0.260          C  
ATOM   4741  OD1 ASP A 311      12.980 -46.896   1.327  1.00  0.260          O  
ATOM   4742  OD2 ASP A 311      13.096 -45.605   3.023  1.00  0.260          O  
ATOM   4743  H   ASP A 311      10.863 -43.239  -0.493  1.00  0.170          H  
ATOM   4744  HA  ASP A 311      10.692 -46.028  -0.018  1.00  0.240          H  
ATOM   4745 1HB  ASP A 311      12.658 -44.466   0.247  1.00  0.310          H  
ATOM   4746 2HB  ASP A 311      11.932 -43.874   1.725  1.00  0.310          H  
ATOM   4747  N   ILE A 312       9.103 -44.170   2.223  1.00  0.140          N  
ATOM   4748  CA  ILE A 312       8.122 -44.236   3.292  1.00  0.150          C  
ATOM   4749  C   ILE A 312       6.875 -44.926   2.789  1.00  0.110          C  
ATOM   4750  O   ILE A 312       6.354 -45.808   3.473  1.00  0.120          O  
ATOM   4751  CB  ILE A 312       7.793 -42.836   3.847  1.00  0.210          C  
ATOM   4752  CG1 ILE A 312       9.039 -42.282   4.582  1.00  0.210          C  
ATOM   4753  CG2 ILE A 312       6.563 -42.919   4.800  1.00  0.210          C  
ATOM   4754  CD1 ILE A 312       8.993 -40.795   4.880  1.00  0.210          C  
ATOM   4755  H   ILE A 312       9.444 -43.255   1.912  1.00  0.170          H  
ATOM   4756  HA  ILE A 312       8.538 -44.831   4.103  1.00  0.180          H  
ATOM   4757  HB  ILE A 312       7.575 -42.162   3.017  1.00  0.250          H  
ATOM   4758 1HG1 ILE A 312       9.137 -42.814   5.523  1.00  0.250          H  
ATOM   4759 2HG1 ILE A 312       9.921 -42.487   3.987  1.00  0.250          H  
ATOM   4760 1HG2 ILE A 312       6.326 -41.936   5.189  1.00  0.250          H  
ATOM   4761 2HG2 ILE A 312       5.698 -43.292   4.262  1.00  0.250          H  
ATOM   4762 3HG2 ILE A 312       6.787 -43.593   5.630  1.00  0.250          H  
ATOM   4763 1HD1 ILE A 312       9.906 -40.504   5.397  1.00  0.250          H  
ATOM   4764 2HD1 ILE A 312       8.921 -40.244   3.941  1.00  0.250          H  
ATOM   4765 3HD1 ILE A 312       8.142 -40.556   5.502  1.00  0.250          H  
ATOM   4766  N   SER A 313       6.400 -44.536   1.603  1.00  0.100          N  
ATOM   4767  CA  SER A 313       5.226 -45.138   1.001  1.00  0.120          C  
ATOM   4768  C   SER A 313       5.428 -46.634   0.802  1.00  0.130          C  
ATOM   4769  O   SER A 313       4.531 -47.419   1.118  1.00  0.150          O  
ATOM   4770  CB  SER A 313       4.909 -44.458  -0.304  1.00  0.160          C  
ATOM   4771  OG  SER A 313       3.797 -45.040  -0.919  1.00  0.160          O  
ATOM   4772  H   SER A 313       6.859 -43.771   1.099  1.00  0.120          H  
ATOM   4773  HA  SER A 313       4.383 -44.992   1.674  1.00  0.140          H  
ATOM   4774 1HB  SER A 313       4.720 -43.402  -0.122  1.00  0.190          H  
ATOM   4775 2HB  SER A 313       5.768 -44.515  -0.943  1.00  0.190          H  
ATOM   4776  HG  SER A 313       3.688 -44.568  -1.746  1.00  0.190          H  
ATOM   4777  N   VAL A 314       6.609 -47.044   0.322  1.00  0.130          N  
ATOM   4778  CA  VAL A 314       6.892 -48.460   0.126  1.00  0.180          C  
ATOM   4779  C   VAL A 314       6.812 -49.211   1.440  1.00  0.170          C  
ATOM   4780  O   VAL A 314       6.190 -50.276   1.504  1.00  0.210          O  
ATOM   4781  CB  VAL A 314       8.301 -48.661  -0.462  1.00  0.230          C  
ATOM   4782  CG1 VAL A 314       8.707 -50.139  -0.471  1.00  0.230          C  
ATOM   4783  CG2 VAL A 314       8.325 -48.143  -1.832  1.00  0.230          C  
ATOM   4784  H   VAL A 314       7.298 -46.336   0.046  1.00  0.160          H  
ATOM   4785  HA  VAL A 314       6.152 -48.868  -0.561  1.00  0.220          H  
ATOM   4786  HB  VAL A 314       9.017 -48.116   0.149  1.00  0.280          H  
ATOM   4787 1HG1 VAL A 314       9.709 -50.231  -0.893  1.00  0.280          H  
ATOM   4788 2HG1 VAL A 314       8.714 -50.540   0.541  1.00  0.280          H  
ATOM   4789 3HG1 VAL A 314       8.003 -50.703  -1.082  1.00  0.280          H  
ATOM   4790 1HG2 VAL A 314       9.299 -48.245  -2.201  1.00  0.280          H  
ATOM   4791 2HG2 VAL A 314       7.625 -48.696  -2.454  1.00  0.280          H  
ATOM   4792 3HG2 VAL A 314       8.068 -47.130  -1.837  1.00  0.280          H  
ATOM   4793  N   HIS A 315       7.420 -48.660   2.492  1.00  0.150          N  
ATOM   4794  CA  HIS A 315       7.380 -49.318   3.779  1.00  0.190          C  
ATOM   4795  C   HIS A 315       5.962 -49.367   4.323  1.00  0.160          C  
ATOM   4796  O   HIS A 315       5.552 -50.394   4.873  1.00  0.200          O  
ATOM   4797  CB  HIS A 315       8.301 -48.620   4.784  1.00  0.250          C  
ATOM   4798  CG  HIS A 315       9.768 -48.862   4.541  1.00  0.250          C  
ATOM   4799  ND1 HIS A 315      10.332 -50.126   4.606  1.00  0.250          N  
ATOM   4800  CD2 HIS A 315      10.789 -48.014   4.258  1.00  0.250          C  
ATOM   4801  CE1 HIS A 315      11.626 -50.038   4.363  1.00  0.250          C  
ATOM   4802  NE2 HIS A 315      11.927 -48.777   4.153  1.00  0.250          N  
ATOM   4803  H   HIS A 315       7.954 -47.792   2.375  1.00  0.180          H  
ATOM   4804  HA  HIS A 315       7.728 -50.343   3.669  1.00  0.230          H  
ATOM   4805 1HB  HIS A 315       8.124 -47.541   4.735  1.00  0.300          H  
ATOM   4806 2HB  HIS A 315       8.057 -48.946   5.793  1.00  0.300          H  
ATOM   4807  HD2 HIS A 315      10.727 -46.932   4.136  1.00  0.300          H  
ATOM   4808  HE1 HIS A 315      12.332 -50.868   4.344  1.00  0.300          H  
ATOM   4809  HE2 HIS A 315      12.864 -48.435   3.946  1.00  0.300          H  
ATOM   4810  N   ASN A 316       5.188 -48.288   4.151  1.00  0.120          N  
ATOM   4811  CA  ASN A 316       3.822 -48.291   4.637  1.00  0.110          C  
ATOM   4812  C   ASN A 316       2.962 -49.297   3.875  1.00  0.180          C  
ATOM   4813  O   ASN A 316       2.137 -49.977   4.489  1.00  0.220          O  
ATOM   4814  CB  ASN A 316       3.217 -46.903   4.583  1.00  0.160          C  
ATOM   4815  CG  ASN A 316       3.759 -45.978   5.665  1.00  0.160          C  
ATOM   4816  OD1 ASN A 316       4.352 -46.417   6.658  1.00  0.160          O  
ATOM   4817  ND2 ASN A 316       3.541 -44.702   5.499  1.00  0.160          N  
ATOM   4818  H   ASN A 316       5.574 -47.445   3.723  1.00  0.140          H  
ATOM   4819  HA  ASN A 316       3.836 -48.604   5.680  1.00  0.130          H  
ATOM   4820 1HB  ASN A 316       3.433 -46.462   3.607  1.00  0.190          H  
ATOM   4821 2HB  ASN A 316       2.135 -46.971   4.680  1.00  0.190          H  
ATOM   4822 1HD2 ASN A 316       3.860 -44.049   6.186  1.00  0.190          H  
ATOM   4823 2HD2 ASN A 316       3.053 -44.377   4.691  1.00  0.190          H  
ATOM   4824  N   LYS A 317       3.159 -49.434   2.554  1.00  0.220          N  
ATOM   4825  CA  LYS A 317       2.378 -50.416   1.818  1.00  0.310          C  
ATOM   4826  C   LYS A 317       2.750 -51.825   2.260  1.00  0.350          C  
ATOM   4827  O   LYS A 317       1.861 -52.663   2.446  1.00  0.400          O  
ATOM   4828  CB  LYS A 317       2.532 -50.272   0.301  1.00  0.400          C  
ATOM   4829  CG  LYS A 317       1.854 -49.028  -0.308  1.00  0.400          C  
ATOM   4830  CD  LYS A 317       1.983 -48.999  -1.848  1.00  0.400          C  
ATOM   4831  CE  LYS A 317       1.327 -47.747  -2.445  1.00  0.400          C  
ATOM   4832  NZ  LYS A 317       1.290 -47.772  -3.959  1.00  0.400          N  
ATOM   4833  H   LYS A 317       3.812 -48.816   2.063  1.00  0.260          H  
ATOM   4834  HA  LYS A 317       1.327 -50.264   2.059  1.00  0.370          H  
ATOM   4835 1HB  LYS A 317       3.598 -50.221   0.058  1.00  0.480          H  
ATOM   4836 2HB  LYS A 317       2.124 -51.148  -0.185  1.00  0.480          H  
ATOM   4837 1HG  LYS A 317       0.800 -49.026  -0.036  1.00  0.480          H  
ATOM   4838 2HG  LYS A 317       2.314 -48.131   0.103  1.00  0.480          H  
ATOM   4839 1HD  LYS A 317       3.042 -48.996  -2.121  1.00  0.480          H  
ATOM   4840 2HD  LYS A 317       1.516 -49.884  -2.277  1.00  0.480          H  
ATOM   4841 1HE  LYS A 317       0.311 -47.659  -2.067  1.00  0.480          H  
ATOM   4842 2HE  LYS A 317       1.900 -46.874  -2.127  1.00  0.480          H  
ATOM   4843 1HZ  LYS A 317       0.868 -46.929  -4.301  1.00  0.480          H  
ATOM   4844 2HZ  LYS A 317       2.226 -47.837  -4.395  1.00  0.480          H  
ATOM   4845 3HZ  LYS A 317       0.746 -48.565  -4.262  1.00  0.480          H  
ATOM   4846  N   LYS A 318       4.052 -52.094   2.456  1.00  0.340          N  
ATOM   4847  CA  LYS A 318       4.467 -53.411   2.913  1.00  0.390          C  
ATOM   4848  C   LYS A 318       3.877 -53.698   4.281  1.00  0.370          C  
ATOM   4849  O   LYS A 318       3.343 -54.784   4.507  1.00  0.410          O  
ATOM   4850  CB  LYS A 318       5.995 -53.522   2.956  1.00  0.530          C  
ATOM   4851  CG  LYS A 318       6.674 -53.614   1.590  1.00  0.530          C  
ATOM   4852  CD  LYS A 318       8.203 -53.659   1.704  1.00  0.530          C  
ATOM   4853  CE  LYS A 318       8.854 -53.844   0.323  1.00  0.530          C  
ATOM   4854  NZ  LYS A 318      10.354 -53.830   0.380  1.00  0.530          N  
ATOM   4855  H   LYS A 318       4.760 -51.377   2.261  1.00  0.410          H  
ATOM   4856  HA  LYS A 318       4.082 -54.157   2.219  1.00  0.470          H  
ATOM   4857 1HB  LYS A 318       6.398 -52.640   3.460  1.00  0.630          H  
ATOM   4858 2HB  LYS A 318       6.278 -54.382   3.537  1.00  0.630          H  
ATOM   4859 1HG  LYS A 318       6.343 -54.525   1.104  1.00  0.630          H  
ATOM   4860 2HG  LYS A 318       6.377 -52.766   0.976  1.00  0.630          H  
ATOM   4861 1HD  LYS A 318       8.558 -52.721   2.142  1.00  0.630          H  
ATOM   4862 2HD  LYS A 318       8.499 -54.481   2.355  1.00  0.630          H  
ATOM   4863 1HE  LYS A 318       8.531 -54.800  -0.084  1.00  0.630          H  
ATOM   4864 2HE  LYS A 318       8.519 -53.053  -0.339  1.00  0.630          H  
ATOM   4865 1HZ  LYS A 318      10.725 -53.971  -0.555  1.00  0.630          H  
ATOM   4866 2HZ  LYS A 318      10.683 -52.943   0.742  1.00  0.630          H  
ATOM   4867 3HZ  LYS A 318      10.677 -54.573   0.978  1.00  0.630          H  
ATOM   4868  N   PHE A 319       3.918 -52.707   5.174  1.00  0.290          N  
ATOM   4869  CA  PHE A 319       3.376 -52.829   6.510  1.00  0.260          C  
ATOM   4870  C   PHE A 319       1.907 -53.190   6.478  1.00  0.260          C  
ATOM   4871  O   PHE A 319       1.480 -54.138   7.151  1.00  0.290          O  
ATOM   4872  CB  PHE A 319       3.589 -51.529   7.278  1.00  0.380          C  
ATOM   4873  CG  PHE A 319       2.941 -51.507   8.585  1.00  0.380          C  
ATOM   4874  CD1 PHE A 319       3.465 -52.220   9.630  1.00  0.380          C  
ATOM   4875  CD2 PHE A 319       1.791 -50.761   8.785  1.00  0.380          C  
ATOM   4876  CE1 PHE A 319       2.858 -52.211  10.844  1.00  0.380          C  
ATOM   4877  CE2 PHE A 319       1.178 -50.741  10.012  1.00  0.380          C  
ATOM   4878  CZ  PHE A 319       1.713 -51.471  11.047  1.00  0.380          C  
ATOM   4879  H   PHE A 319       4.392 -51.835   4.930  1.00  0.350          H  
ATOM   4880  HA  PHE A 319       3.913 -53.626   7.022  1.00  0.310          H  
ATOM   4881 1HB  PHE A 319       4.655 -51.351   7.411  1.00  0.450          H  
ATOM   4882 2HB  PHE A 319       3.201 -50.707   6.697  1.00  0.450          H  
ATOM   4883  HD1 PHE A 319       4.369 -52.808   9.479  1.00  0.450          H  
ATOM   4884  HD2 PHE A 319       1.373 -50.189   7.954  1.00  0.450          H  
ATOM   4885  HE1 PHE A 319       3.284 -52.797  11.646  1.00  0.450          H  
ATOM   4886  HE2 PHE A 319       0.273 -50.155  10.167  1.00  0.450          H  
ATOM   4887  HZ  PHE A 319       1.228 -51.465  12.023  1.00  0.450          H  
ATOM   4888  N   LYS A 320       1.117 -52.437   5.711  1.00  0.250          N  
ATOM   4889  CA  LYS A 320      -0.304 -52.703   5.633  1.00  0.280          C  
ATOM   4890  C   LYS A 320      -0.584 -54.093   5.072  1.00  0.370          C  
ATOM   4891  O   LYS A 320      -1.461 -54.795   5.589  1.00  0.390          O  
ATOM   4892  CB  LYS A 320      -0.991 -51.633   4.791  1.00  0.380          C  
ATOM   4893  CG  LYS A 320      -1.065 -50.267   5.475  1.00  0.380          C  
ATOM   4894  CD  LYS A 320      -1.706 -49.222   4.574  1.00  0.380          C  
ATOM   4895  CE  LYS A 320      -1.756 -47.856   5.255  1.00  0.380          C  
ATOM   4896  NZ  LYS A 320      -2.354 -46.811   4.373  1.00  0.380          N  
ATOM   4897  H   LYS A 320       1.518 -51.657   5.181  1.00  0.300          H  
ATOM   4898  HA  LYS A 320      -0.712 -52.661   6.642  1.00  0.340          H  
ATOM   4899 1HB  LYS A 320      -0.437 -51.508   3.856  1.00  0.460          H  
ATOM   4900 2HB  LYS A 320      -2.000 -51.953   4.540  1.00  0.460          H  
ATOM   4901 1HG  LYS A 320      -1.649 -50.358   6.390  1.00  0.460          H  
ATOM   4902 2HG  LYS A 320      -0.062 -49.943   5.743  1.00  0.460          H  
ATOM   4903 1HD  LYS A 320      -1.122 -49.137   3.654  1.00  0.460          H  
ATOM   4904 2HD  LYS A 320      -2.718 -49.530   4.316  1.00  0.460          H  
ATOM   4905 1HE  LYS A 320      -2.351 -47.933   6.164  1.00  0.460          H  
ATOM   4906 2HE  LYS A 320      -0.741 -47.555   5.521  1.00  0.460          H  
ATOM   4907 1HZ  LYS A 320      -2.367 -45.924   4.860  1.00  0.460          H  
ATOM   4908 2HZ  LYS A 320      -1.801 -46.723   3.532  1.00  0.460          H  
ATOM   4909 3HZ  LYS A 320      -3.298 -47.073   4.128  1.00  0.460          H  
ATOM   4910  N   ARG A 321       0.156 -54.512   4.031  1.00  0.410          N  
ATOM   4911  CA  ARG A 321      -0.060 -55.841   3.476  1.00  0.500          C  
ATOM   4912  C   ARG A 321       0.304 -56.935   4.468  1.00  0.520          C  
ATOM   4913  O   ARG A 321      -0.431 -57.919   4.600  1.00  0.570          O  
ATOM   4914  CB  ARG A 321       0.731 -56.082   2.199  1.00  0.660          C  
ATOM   4915  CG  ARG A 321       0.248 -55.331   0.964  1.00  0.660          C  
ATOM   4916  CD  ARG A 321       0.846 -55.899  -0.284  1.00  0.660          C  
ATOM   4917  NE  ARG A 321       2.308 -55.789  -0.332  1.00  0.660          N  
ATOM   4918  CZ  ARG A 321       3.016 -54.750  -0.830  1.00  0.660          C  
ATOM   4919  NH1 ARG A 321       2.421 -53.694  -1.335  1.00  0.660          N  
ATOM   4920  NH2 ARG A 321       4.333 -54.809  -0.821  1.00  0.660          N  
ATOM   4921  H   ARG A 321       0.848 -53.885   3.604  1.00  0.490          H  
ATOM   4922  HA  ARG A 321      -1.117 -55.937   3.236  1.00  0.600          H  
ATOM   4923 1HB  ARG A 321       1.767 -55.780   2.372  1.00  0.800          H  
ATOM   4924 2HB  ARG A 321       0.736 -57.144   1.969  1.00  0.800          H  
ATOM   4925 1HG  ARG A 321      -0.836 -55.408   0.895  1.00  0.800          H  
ATOM   4926 2HG  ARG A 321       0.531 -54.286   1.040  1.00  0.800          H  
ATOM   4927 1HD  ARG A 321       0.590 -56.957  -0.341  1.00  0.800          H  
ATOM   4928 2HD  ARG A 321       0.429 -55.392  -1.149  1.00  0.800          H  
ATOM   4929  HE  ARG A 321       2.837 -56.572   0.031  1.00  0.800          H  
ATOM   4930 1HH1 ARG A 321       1.415 -53.634  -1.354  1.00  0.800          H  
ATOM   4931 2HH1 ARG A 321       2.980 -52.947  -1.722  1.00  0.800          H  
ATOM   4932 1HH2 ARG A 321       4.799 -55.623  -0.443  1.00  0.800          H  
ATOM   4933 2HH2 ARG A 321       4.876 -54.044  -1.193  1.00  0.800          H  
ATOM   4934  N   TYR A 322       1.424 -56.769   5.185  1.00  0.490          N  
ATOM   4935  CA  TYR A 322       1.829 -57.772   6.150  1.00  0.520          C  
ATOM   4936  C   TYR A 322       0.838 -57.831   7.286  1.00  0.470          C  
ATOM   4937  O   TYR A 322       0.505 -58.921   7.750  1.00  0.520          O  
ATOM   4938  CB  TYR A 322       3.235 -57.515   6.707  1.00  0.720          C  
ATOM   4939  CG  TYR A 322       4.378 -57.840   5.750  1.00  0.720          C  
ATOM   4940  CD1 TYR A 322       5.303 -56.863   5.406  1.00  0.720          C  
ATOM   4941  CD2 TYR A 322       4.498 -59.118   5.215  1.00  0.720          C  
ATOM   4942  CE1 TYR A 322       6.333 -57.160   4.539  1.00  0.720          C  
ATOM   4943  CE2 TYR A 322       5.530 -59.409   4.347  1.00  0.720          C  
ATOM   4944  CZ  TYR A 322       6.443 -58.433   4.009  1.00  0.720          C  
ATOM   4945  OH  TYR A 322       7.473 -58.722   3.144  1.00  0.720          O  
ATOM   4946  H   TYR A 322       2.023 -55.954   5.024  1.00  0.590          H  
ATOM   4947  HA  TYR A 322       1.818 -58.742   5.660  1.00  0.620          H  
ATOM   4948 1HB  TYR A 322       3.314 -56.458   6.981  1.00  0.860          H  
ATOM   4949 2HB  TYR A 322       3.375 -58.097   7.617  1.00  0.860          H  
ATOM   4950  HD1 TYR A 322       5.219 -55.860   5.823  1.00  0.860          H  
ATOM   4951  HD2 TYR A 322       3.782 -59.894   5.479  1.00  0.860          H  
ATOM   4952  HE1 TYR A 322       7.060 -56.398   4.272  1.00  0.860          H  
ATOM   4953  HE2 TYR A 322       5.623 -60.411   3.928  1.00  0.860          H  
ATOM   4954  HH  TYR A 322       7.413 -59.641   2.870  1.00  0.860          H  
ATOM   4955  N   THR A 323       0.345 -56.669   7.718  1.00  0.390          N  
ATOM   4956  CA  THR A 323      -0.604 -56.614   8.805  1.00  0.340          C  
ATOM   4957  C   THR A 323      -1.859 -57.353   8.392  1.00  0.400          C  
ATOM   4958  O   THR A 323      -2.382 -58.161   9.163  1.00  0.410          O  
ATOM   4959  CB  THR A 323      -0.954 -55.157   9.179  1.00  0.500          C  
ATOM   4960  OG1 THR A 323       0.234 -54.468   9.599  1.00  0.500          O  
ATOM   4961  CG2 THR A 323      -1.965 -55.146  10.331  1.00  0.500          C  
ATOM   4962  H   THR A 323       0.673 -55.793   7.310  1.00  0.470          H  
ATOM   4963  HA  THR A 323      -0.175 -57.111   9.674  1.00  0.410          H  
ATOM   4964  HB  THR A 323      -1.374 -54.646   8.313  1.00  0.600          H  
ATOM   4965  HG1 THR A 323       0.806 -54.316   8.809  1.00  0.600          H  
ATOM   4966 1HG2 THR A 323      -2.196 -54.115  10.591  1.00  0.600          H  
ATOM   4967 2HG2 THR A 323      -2.882 -55.656  10.036  1.00  0.600          H  
ATOM   4968 3HG2 THR A 323      -1.533 -55.651  11.194  1.00  0.600          H  
ATOM   4969  N   ALA A 324      -2.358 -57.083   7.180  1.00  0.440          N  
ATOM   4970  CA  ALA A 324      -3.552 -57.754   6.718  1.00  0.520          C  
ATOM   4971  C   ALA A 324      -3.344 -59.255   6.660  1.00  0.600          C  
ATOM   4972  O   ALA A 324      -4.228 -60.011   7.067  1.00  0.620          O  
ATOM   4973  CB  ALA A 324      -3.936 -57.245   5.346  1.00  0.700          C  
ATOM   4974  H   ALA A 324      -1.913 -56.377   6.585  1.00  0.530          H  
ATOM   4975  HA  ALA A 324      -4.355 -57.545   7.423  1.00  0.620          H  
ATOM   4976 1HB  ALA A 324      -4.845 -57.742   5.011  1.00  0.840          H  
ATOM   4977 2HB  ALA A 324      -4.099 -56.168   5.393  1.00  0.840          H  
ATOM   4978 3HB  ALA A 324      -3.125 -57.456   4.648  1.00  0.840          H  
ATOM   4979  N   ALA A 325      -2.170 -59.693   6.181  1.00  0.630          N  
ATOM   4980  CA  ALA A 325      -1.887 -61.113   6.103  1.00  0.710          C  
ATOM   4981  C   ALA A 325      -1.882 -61.748   7.482  1.00  0.680          C  
ATOM   4982  O   ALA A 325      -2.458 -62.826   7.662  1.00  0.740          O  
ATOM   4983  CB  ALA A 325      -0.551 -61.341   5.427  1.00  0.960          C  
ATOM   4984  H   ALA A 325      -1.484 -59.026   5.815  1.00  0.760          H  
ATOM   4985  HA  ALA A 325      -2.676 -61.583   5.513  1.00  0.850          H  
ATOM   4986 1HB  ALA A 325      -0.359 -62.409   5.351  1.00  1.150          H  
ATOM   4987 2HB  ALA A 325      -0.572 -60.898   4.432  1.00  1.150          H  
ATOM   4988 3HB  ALA A 325       0.235 -60.871   6.017  1.00  1.150          H  
ATOM   4989  N   ASP A 326      -1.280 -61.065   8.475  1.00  0.600          N  
ATOM   4990  CA  ASP A 326      -1.256 -61.607   9.822  1.00  0.570          C  
ATOM   4991  C   ASP A 326      -2.662 -61.735  10.353  1.00  0.540          C  
ATOM   4992  O   ASP A 326      -3.000 -62.759  10.943  1.00  0.560          O  
ATOM   4993  CB  ASP A 326      -0.466 -60.723  10.800  1.00  0.810          C  
ATOM   4994  CG  ASP A 326       1.069 -60.744  10.652  1.00  0.810          C  
ATOM   4995  OD1 ASP A 326       1.604 -61.596   9.978  1.00  0.810          O  
ATOM   4996  OD2 ASP A 326       1.692 -59.906  11.268  1.00  0.810          O  
ATOM   4997  H   ASP A 326      -0.773 -60.199   8.264  1.00  0.720          H  
ATOM   4998  HA  ASP A 326      -0.802 -62.596   9.792  1.00  0.680          H  
ATOM   4999 1HB  ASP A 326      -0.796 -59.690  10.670  1.00  0.970          H  
ATOM   5000 2HB  ASP A 326      -0.719 -61.011  11.822  1.00  0.970          H  
ATOM   5001  N   VAL A 327      -3.507 -60.735  10.089  1.00  0.490          N  
ATOM   5002  CA  VAL A 327      -4.874 -60.788  10.572  1.00  0.500          C  
ATOM   5003  C   VAL A 327      -5.632 -61.938   9.945  1.00  0.610          C  
ATOM   5004  O   VAL A 327      -6.344 -62.647  10.653  1.00  0.620          O  
ATOM   5005  CB  VAL A 327      -5.624 -59.464  10.319  1.00  0.700          C  
ATOM   5006  CG1 VAL A 327      -7.131 -59.627  10.646  1.00  0.700          C  
ATOM   5007  CG2 VAL A 327      -5.020 -58.376  11.204  1.00  0.700          C  
ATOM   5008  H   VAL A 327      -3.157 -59.902   9.602  1.00  0.590          H  
ATOM   5009  HA  VAL A 327      -4.841 -60.949  11.651  1.00  0.600          H  
ATOM   5010  HB  VAL A 327      -5.524 -59.187   9.268  1.00  0.840          H  
ATOM   5011 1HG1 VAL A 327      -7.642 -58.684  10.467  1.00  0.840          H  
ATOM   5012 2HG1 VAL A 327      -7.575 -60.391  10.014  1.00  0.840          H  
ATOM   5013 3HG1 VAL A 327      -7.248 -59.913  11.693  1.00  0.840          H  
ATOM   5014 1HG2 VAL A 327      -5.535 -57.433  11.027  1.00  0.840          H  
ATOM   5015 2HG2 VAL A 327      -5.129 -58.663  12.250  1.00  0.840          H  
ATOM   5016 3HG2 VAL A 327      -3.971 -58.258  10.979  1.00  0.840          H  
ATOM   5017  N   GLU A 328      -5.515 -62.119   8.628  1.00  0.690          N  
ATOM   5018  CA  GLU A 328      -6.229 -63.203   7.978  1.00  0.800          C  
ATOM   5019  C   GLU A 328      -5.788 -64.552   8.532  1.00  0.830          C  
ATOM   5020  O   GLU A 328      -6.625 -65.431   8.784  1.00  0.880          O  
ATOM   5021  CB  GLU A 328      -5.987 -63.161   6.471  1.00  1.080          C  
ATOM   5022  CG  GLU A 328      -6.655 -61.992   5.748  1.00  1.080          C  
ATOM   5023  CD  GLU A 328      -6.258 -61.911   4.297  1.00  1.080          C  
ATOM   5024  OE1 GLU A 328      -5.394 -62.658   3.901  1.00  1.080          O  
ATOM   5025  OE2 GLU A 328      -6.814 -61.106   3.587  1.00  1.080          O  
ATOM   5026  H   GLU A 328      -4.934 -61.478   8.074  1.00  0.830          H  
ATOM   5027  HA  GLU A 328      -7.292 -63.081   8.170  1.00  0.960          H  
ATOM   5028 1HB  GLU A 328      -4.911 -63.091   6.288  1.00  1.290          H  
ATOM   5029 2HB  GLU A 328      -6.336 -64.087   6.018  1.00  1.290          H  
ATOM   5030 1HG  GLU A 328      -7.735 -62.113   5.813  1.00  1.290          H  
ATOM   5031 2HG  GLU A 328      -6.394 -61.064   6.249  1.00  1.290          H  
ATOM   5032  N   ASN A 329      -4.483 -64.704   8.782  1.00  0.810          N  
ATOM   5033  CA  ASN A 329      -3.979 -65.951   9.315  1.00  0.860          C  
ATOM   5034  C   ASN A 329      -4.470 -66.171  10.739  1.00  0.780          C  
ATOM   5035  O   ASN A 329      -4.876 -67.286  11.086  1.00  0.840          O  
ATOM   5036  CB  ASN A 329      -2.469 -65.961   9.262  1.00  1.180          C  
ATOM   5037  CG  ASN A 329      -1.950 -66.114   7.862  1.00  1.180          C  
ATOM   5038  OD1 ASN A 329      -2.640 -66.613   6.965  1.00  1.180          O  
ATOM   5039  ND2 ASN A 329      -0.737 -65.688   7.648  1.00  1.180          N  
ATOM   5040  H   ASN A 329      -3.828 -63.956   8.525  1.00  0.970          H  
ATOM   5041  HA  ASN A 329      -4.363 -66.769   8.706  1.00  1.030          H  
ATOM   5042 1HB  ASN A 329      -2.090 -65.022   9.673  1.00  1.420          H  
ATOM   5043 2HB  ASN A 329      -2.084 -66.771   9.879  1.00  1.420          H  
ATOM   5044 1HD2 ASN A 329      -0.338 -65.758   6.735  1.00  1.420          H  
ATOM   5045 2HD2 ASN A 329      -0.207 -65.283   8.392  1.00  1.420          H  
ATOM   5046  N   GLU A 330      -4.464 -65.115  11.561  1.00  0.640          N  
ATOM   5047  CA  GLU A 330      -4.939 -65.240  12.924  1.00  0.550          C  
ATOM   5048  C   GLU A 330      -6.413 -65.579  12.952  1.00  0.580          C  
ATOM   5049  O   GLU A 330      -6.830 -66.389  13.773  1.00  0.590          O  
ATOM   5050  CB  GLU A 330      -4.704 -63.958  13.718  1.00  0.810          C  
ATOM   5051  CG  GLU A 330      -3.247 -63.657  14.076  1.00  0.810          C  
ATOM   5052  CD  GLU A 330      -3.125 -62.319  14.728  1.00  0.810          C  
ATOM   5053  OE1 GLU A 330      -4.114 -61.624  14.734  1.00  0.810          O  
ATOM   5054  OE2 GLU A 330      -2.073 -61.986  15.215  1.00  0.810          O  
ATOM   5055  H   GLU A 330      -4.086 -64.218  11.244  1.00  0.770          H  
ATOM   5056  HA  GLU A 330      -4.392 -66.050  13.407  1.00  0.660          H  
ATOM   5057 1HB  GLU A 330      -5.080 -63.113  13.137  1.00  0.970          H  
ATOM   5058 2HB  GLU A 330      -5.275 -63.995  14.644  1.00  0.970          H  
ATOM   5059 1HG  GLU A 330      -2.891 -64.421  14.766  1.00  0.970          H  
ATOM   5060 2HG  GLU A 330      -2.629 -63.696  13.188  1.00  0.970          H  
ATOM   5061  N   LEU A 331      -7.217 -64.976  12.067  1.00  0.640          N  
ATOM   5062  CA  LEU A 331      -8.639 -65.278  12.051  1.00  0.720          C  
ATOM   5063  C   LEU A 331      -8.862 -66.734  11.704  1.00  0.840          C  
ATOM   5064  O   LEU A 331      -9.672 -67.402  12.352  1.00  0.850          O  
ATOM   5065  CB  LEU A 331      -9.369 -64.387  11.039  1.00  0.980          C  
ATOM   5066  CG  LEU A 331      -9.497 -62.882  11.391  1.00  0.980          C  
ATOM   5067  CD1 LEU A 331     -10.011 -62.144  10.167  1.00  0.980          C  
ATOM   5068  CD2 LEU A 331     -10.458 -62.686  12.567  1.00  0.980          C  
ATOM   5069  H   LEU A 331      -6.834 -64.268  11.433  1.00  0.770          H  
ATOM   5070  HA  LEU A 331      -9.042 -65.110  13.041  1.00  0.860          H  
ATOM   5071 1HB  LEU A 331      -8.830 -64.451  10.092  1.00  1.170          H  
ATOM   5072 2HB  LEU A 331     -10.372 -64.786  10.887  1.00  1.170          H  
ATOM   5073  HG  LEU A 331      -8.529 -62.483  11.658  1.00  1.170          H  
ATOM   5074 1HD1 LEU A 331     -10.097 -61.082  10.394  1.00  1.170          H  
ATOM   5075 2HD1 LEU A 331      -9.312 -62.281   9.344  1.00  1.170          H  
ATOM   5076 3HD1 LEU A 331     -10.986 -62.534   9.885  1.00  1.170          H  
ATOM   5077 1HD2 LEU A 331     -10.539 -61.622  12.787  1.00  1.170          H  
ATOM   5078 2HD2 LEU A 331     -11.441 -63.078  12.302  1.00  1.170          H  
ATOM   5079 3HD2 LEU A 331     -10.098 -63.199  13.446  1.00  1.170          H  
ATOM   5080  N   SER A 332      -8.095 -67.254  10.740  1.00  0.940          N  
ATOM   5081  CA  SER A 332      -8.226 -68.650  10.359  1.00  1.080          C  
ATOM   5082  C   SER A 332      -7.944 -69.546  11.561  1.00  1.040          C  
ATOM   5083  O   SER A 332      -8.691 -70.489  11.835  1.00  1.090          O  
ATOM   5084  CB  SER A 332      -7.273 -68.978   9.226  1.00  1.460          C  
ATOM   5085  OG  SER A 332      -7.383 -70.321   8.837  1.00  1.460          O  
ATOM   5086  H   SER A 332      -7.457 -66.650  10.210  1.00  1.130          H  
ATOM   5087  HA  SER A 332      -9.250 -68.827  10.026  1.00  1.300          H  
ATOM   5088 1HB  SER A 332      -7.482 -68.326   8.378  1.00  1.750          H  
ATOM   5089 2HB  SER A 332      -6.253 -68.774   9.543  1.00  1.750          H  
ATOM   5090  HG  SER A 332      -6.751 -70.439   8.127  1.00  1.750          H  
ATOM   5091  N   GLU A 333      -6.867 -69.254  12.308  1.00  0.960          N  
ATOM   5092  CA  GLU A 333      -6.586 -70.042  13.504  1.00  0.930          C  
ATOM   5093  C   GLU A 333      -7.674 -69.876  14.571  1.00  0.820          C  
ATOM   5094  O   GLU A 333      -8.134 -70.849  15.163  1.00  0.860          O  
ATOM   5095  CB  GLU A 333      -5.240 -69.664  14.128  1.00  1.310          C  
ATOM   5096  CG  GLU A 333      -4.009 -70.090  13.346  1.00  1.310          C  
ATOM   5097  CD  GLU A 333      -2.725 -69.712  14.053  1.00  1.310          C  
ATOM   5098  OE1 GLU A 333      -2.803 -69.023  15.045  1.00  1.310          O  
ATOM   5099  OE2 GLU A 333      -1.677 -70.121  13.612  1.00  1.310          O  
ATOM   5100  H   GLU A 333      -6.241 -68.492  12.022  1.00  1.150          H  
ATOM   5101  HA  GLU A 333      -6.549 -71.092  13.218  1.00  1.120          H  
ATOM   5102 1HB  GLU A 333      -5.196 -68.578  14.228  1.00  1.580          H  
ATOM   5103 2HB  GLU A 333      -5.177 -70.078  15.123  1.00  1.580          H  
ATOM   5104 1HG  GLU A 333      -4.036 -71.171  13.208  1.00  1.580          H  
ATOM   5105 2HG  GLU A 333      -4.037 -69.620  12.362  1.00  1.580          H  
ATOM   5106  N   GLN A 334      -8.186 -68.660  14.770  1.00  0.720          N  
ATOM   5107  CA  GLN A 334      -9.204 -68.440  15.804  1.00  0.630          C  
ATOM   5108  C   GLN A 334     -10.466 -69.257  15.537  1.00  0.720          C  
ATOM   5109  O   GLN A 334     -11.104 -69.738  16.470  1.00  0.720          O  
ATOM   5110  CB  GLN A 334      -9.540 -66.950  15.945  1.00  0.920          C  
ATOM   5111  CG  GLN A 334      -8.413 -66.102  16.579  1.00  0.920          C  
ATOM   5112  CD  GLN A 334      -8.731 -64.612  16.598  1.00  0.920          C  
ATOM   5113  OE1 GLN A 334      -9.337 -64.108  17.555  1.00  0.920          O  
ATOM   5114  NE2 GLN A 334      -8.327 -63.898  15.561  1.00  0.920          N  
ATOM   5115  H   GLN A 334      -7.800 -67.865  14.258  1.00  0.860          H  
ATOM   5116  HA  GLN A 334      -8.793 -68.773  16.755  1.00  0.760          H  
ATOM   5117 1HB  GLN A 334      -9.754 -66.539  14.958  1.00  1.100          H  
ATOM   5118 2HB  GLN A 334     -10.437 -66.834  16.550  1.00  1.100          H  
ATOM   5119 1HG  GLN A 334      -8.292 -66.427  17.612  1.00  1.100          H  
ATOM   5120 2HG  GLN A 334      -7.489 -66.255  16.050  1.00  1.100          H  
ATOM   5121 1HE2 GLN A 334      -8.517 -62.916  15.525  1.00  1.100          H  
ATOM   5122 2HE2 GLN A 334      -7.823 -64.342  14.810  1.00  1.100          H  
ATOM   5123  N   GLU A 335     -10.810 -69.438  14.268  1.00  0.810          N  
ATOM   5124  CA  GLU A 335     -11.960 -70.246  13.879  1.00  0.930          C  
ATOM   5125  C   GLU A 335     -11.792 -71.738  14.230  1.00  1.000          C  
ATOM   5126  O   GLU A 335     -12.776 -72.482  14.248  1.00  1.080          O  
ATOM   5127  CB  GLU A 335     -12.243 -70.091  12.379  1.00  1.250          C  
ATOM   5128  CG  GLU A 335     -12.783 -68.714  11.976  1.00  1.250          C  
ATOM   5129  CD  GLU A 335     -12.994 -68.554  10.487  1.00  1.250          C  
ATOM   5130  OE1 GLU A 335     -12.651 -69.451   9.754  1.00  1.250          O  
ATOM   5131  OE2 GLU A 335     -13.498 -67.531  10.087  1.00  1.250          O  
ATOM   5132  H   GLU A 335     -10.270 -68.945  13.546  1.00  0.970          H  
ATOM   5133  HA  GLU A 335     -12.827 -69.872  14.421  1.00  1.120          H  
ATOM   5134 1HB  GLU A 335     -11.319 -70.259  11.822  1.00  1.500          H  
ATOM   5135 2HB  GLU A 335     -12.959 -70.847  12.061  1.00  1.500          H  
ATOM   5136 1HG  GLU A 335     -13.736 -68.559  12.479  1.00  1.500          H  
ATOM   5137 2HG  GLU A 335     -12.101 -67.949  12.325  1.00  1.500          H  
ATOM   5138  N   GLN A 336     -10.547 -72.194  14.415  1.00  0.970          N  
ATOM   5139  CA  GLN A 336     -10.246 -73.594  14.685  1.00  1.060          C  
ATOM   5140  C   GLN A 336      -9.796 -73.875  16.124  1.00  1.030          C  
ATOM   5141  O   GLN A 336     -10.012 -74.976  16.637  1.00  1.210          O  
ATOM   5142  CB  GLN A 336      -9.154 -74.064  13.724  1.00  1.450          C  
ATOM   5143  CG  GLN A 336      -9.548 -73.978  12.266  1.00  1.450          C  
ATOM   5144  CD  GLN A 336     -10.707 -74.885  11.954  1.00  1.450          C  
ATOM   5145  OE1 GLN A 336     -10.647 -76.087  12.222  1.00  1.450          O  
ATOM   5146  NE2 GLN A 336     -11.770 -74.330  11.399  1.00  1.450          N  
ATOM   5147  H   GLN A 336      -9.780 -71.526  14.447  1.00  1.160          H  
ATOM   5148  HA  GLN A 336     -11.149 -74.174  14.508  1.00  1.270          H  
ATOM   5149 1HB  GLN A 336      -8.264 -73.441  13.866  1.00  1.740          H  
ATOM   5150 2HB  GLN A 336      -8.878 -75.090  13.953  1.00  1.740          H  
ATOM   5151 1HG  GLN A 336      -9.839 -72.950  12.035  1.00  1.740          H  
ATOM   5152 2HG  GLN A 336      -8.701 -74.271  11.649  1.00  1.740          H  
ATOM   5153 1HE2 GLN A 336     -12.571 -74.887  11.180  1.00  1.740          H  
ATOM   5154 2HE2 GLN A 336     -11.777 -73.346  11.201  1.00  1.740          H  
ATOM   5155  N   HIS A 337      -9.147 -72.908  16.764  1.00  0.810          N  
ATOM   5156  CA  HIS A 337      -8.608 -73.096  18.105  1.00  0.790          C  
ATOM   5157  C   HIS A 337      -9.635 -72.759  19.185  1.00  0.770          C  
ATOM   5158  O   HIS A 337     -10.477 -71.888  19.003  1.00  0.830          O  
ATOM   5159  CB  HIS A 337      -7.350 -72.237  18.276  1.00  1.110          C  
ATOM   5160  CG  HIS A 337      -6.228 -72.641  17.353  1.00  1.110          C  
ATOM   5161  ND1 HIS A 337      -5.039 -71.947  17.281  1.00  1.110          N  
ATOM   5162  CD2 HIS A 337      -6.124 -73.659  16.459  1.00  1.110          C  
ATOM   5163  CE1 HIS A 337      -4.253 -72.524  16.385  1.00  1.110          C  
ATOM   5164  NE2 HIS A 337      -4.891 -73.561  15.874  1.00  1.110          N  
ATOM   5165  H   HIS A 337      -8.970 -72.032  16.276  1.00  0.970          H  
ATOM   5166  HA  HIS A 337      -8.324 -74.139  18.238  1.00  0.950          H  
ATOM   5167 1HB  HIS A 337      -7.600 -71.193  18.072  1.00  1.340          H  
ATOM   5168 2HB  HIS A 337      -6.996 -72.298  19.304  1.00  1.340          H  
ATOM   5169  HD1 HIS A 337      -4.919 -70.989  17.548  1.00  1.340          H  
ATOM   5170  HD2 HIS A 337      -6.800 -74.462  16.160  1.00  1.340          H  
ATOM   5171  HE1 HIS A 337      -3.261 -72.117  16.175  1.00  1.340          H  
ATOM   5172  N   SER A 338      -9.525 -73.422  20.335  1.00  0.690          N  
ATOM   5173  CA  SER A 338     -10.396 -73.182  21.484  1.00  0.660          C  
ATOM   5174  C   SER A 338      -9.789 -72.276  22.558  1.00  0.490          C  
ATOM   5175  O   SER A 338     -10.390 -72.079  23.619  1.00  0.360          O  
ATOM   5176  CB  SER A 338     -10.753 -74.513  22.107  1.00  0.940          C  
ATOM   5177  OG  SER A 338      -9.602 -75.153  22.597  1.00  0.940          O  
ATOM   5178  H   SER A 338      -8.824 -74.145  20.429  1.00  0.830          H  
ATOM   5179  HA  SER A 338     -11.309 -72.708  21.121  1.00  0.790          H  
ATOM   5180 1HB  SER A 338     -11.462 -74.357  22.919  1.00  1.120          H  
ATOM   5181 2HB  SER A 338     -11.238 -75.144  21.363  1.00  1.120          H  
ATOM   5182  HG  SER A 338      -9.907 -75.974  22.999  1.00  1.120          H  
ATOM   5183  N   SER A 339      -8.584 -71.771  22.302  1.00  0.510          N  
ATOM   5184  CA  SER A 339      -7.871 -70.935  23.257  1.00  0.380          C  
ATOM   5185  C   SER A 339      -8.450 -69.532  23.343  1.00  0.250          C  
ATOM   5186  O   SER A 339      -9.201 -69.091  22.468  1.00  0.320          O  
ATOM   5187  CB  SER A 339      -6.399 -70.873  22.895  1.00  0.580          C  
ATOM   5188  OG  SER A 339      -6.195 -70.193  21.686  1.00  0.580          O  
ATOM   5189  H   SER A 339      -8.161 -71.961  21.409  1.00  0.610          H  
ATOM   5190  HA  SER A 339      -7.962 -71.394  24.242  1.00  0.460          H  
ATOM   5191 1HB  SER A 339      -5.853 -70.368  23.692  1.00  0.700          H  
ATOM   5192 2HB  SER A 339      -6.003 -71.884  22.818  1.00  0.700          H  
ATOM   5193  HG  SER A 339      -5.243 -70.164  21.557  1.00  0.700          H  
ATOM   5194  N   VAL A 340      -8.098 -68.835  24.423  1.00  0.150          N  
ATOM   5195  CA  VAL A 340      -8.531 -67.464  24.667  1.00  0.130          C  
ATOM   5196  C   VAL A 340      -7.374 -66.560  25.095  1.00  0.230          C  
ATOM   5197  O   VAL A 340      -6.314 -67.045  25.491  1.00  0.310          O  
ATOM   5198  CB  VAL A 340      -9.635 -67.436  25.750  1.00  0.190          C  
ATOM   5199  CG1 VAL A 340     -10.851 -68.245  25.287  1.00  0.190          C  
ATOM   5200  CG2 VAL A 340      -9.093 -68.009  27.063  1.00  0.190          C  
ATOM   5201  H   VAL A 340      -7.477 -69.273  25.087  1.00  0.180          H  
ATOM   5202  HA  VAL A 340      -8.948 -67.070  23.738  1.00  0.160          H  
ATOM   5203  HB  VAL A 340      -9.957 -66.408  25.901  1.00  0.230          H  
ATOM   5204 1HG1 VAL A 340     -11.630 -68.202  26.045  1.00  0.230          H  
ATOM   5205 2HG1 VAL A 340     -11.228 -67.826  24.354  1.00  0.230          H  
ATOM   5206 3HG1 VAL A 340     -10.575 -69.286  25.125  1.00  0.230          H  
ATOM   5207 1HG2 VAL A 340      -9.874 -67.976  27.821  1.00  0.230          H  
ATOM   5208 2HG2 VAL A 340      -8.783 -69.041  26.911  1.00  0.230          H  
ATOM   5209 3HG2 VAL A 340      -8.239 -67.423  27.406  1.00  0.230          H  
ATOM   5210  N   GLY A 341      -7.614 -65.241  25.082  1.00  0.280          N  
ATOM   5211  CA  GLY A 341      -6.660 -64.239  25.587  1.00  0.380          C  
ATOM   5212  C   GLY A 341      -5.686 -63.661  24.548  1.00  0.380          C  
ATOM   5213  O   GLY A 341      -4.833 -62.825  24.873  1.00  0.390          O  
ATOM   5214  H   GLY A 341      -8.500 -64.924  24.711  1.00  0.340          H  
ATOM   5215 1HA  GLY A 341      -7.223 -63.421  26.037  1.00  0.460          H  
ATOM   5216 2HA  GLY A 341      -6.085 -64.688  26.396  1.00  0.460          H  
ATOM   5217  N   GLN A 342      -5.870 -64.032  23.284  1.00  0.350          N  
ATOM   5218  CA  GLN A 342      -5.024 -63.612  22.158  1.00  0.360          C  
ATOM   5219  C   GLN A 342      -5.008 -62.099  21.889  1.00  0.380          C  
ATOM   5220  O   GLN A 342      -4.080 -61.569  21.263  1.00  0.410          O  
ATOM   5221  CB  GLN A 342      -5.486 -64.358  20.886  1.00  0.500          C  
ATOM   5222  CG  GLN A 342      -6.910 -63.976  20.334  1.00  0.500          C  
ATOM   5223  CD  GLN A 342      -8.059 -64.757  21.003  1.00  0.500          C  
ATOM   5224  OE1 GLN A 342      -7.964 -65.115  22.186  1.00  0.500          O  
ATOM   5225  NE2 GLN A 342      -9.136 -65.010  20.272  1.00  0.500          N  
ATOM   5226  H   GLN A 342      -6.620 -64.701  23.108  1.00  0.420          H  
ATOM   5227  HA  GLN A 342      -4.004 -63.913  22.385  1.00  0.430          H  
ATOM   5228 1HB  GLN A 342      -4.768 -64.181  20.087  1.00  0.600          H  
ATOM   5229 2HB  GLN A 342      -5.493 -65.429  21.085  1.00  0.600          H  
ATOM   5230 1HG  GLN A 342      -7.101 -62.918  20.452  1.00  0.600          H  
ATOM   5231 2HG  GLN A 342      -6.930 -64.223  19.272  1.00  0.600          H  
ATOM   5232 1HE2 GLN A 342      -9.900 -65.515  20.674  1.00  0.600          H  
ATOM   5233 2HE2 GLN A 342      -9.200 -64.691  19.304  1.00  0.600          H  
ATOM   5234  N   ARG A 343      -6.013 -61.404  22.401  1.00  0.390          N  
ATOM   5235  CA  ARG A 343      -6.166 -59.973  22.223  1.00  0.440          C  
ATOM   5236  C   ARG A 343      -4.949 -59.188  22.689  1.00  0.570          C  
ATOM   5237  O   ARG A 343      -4.631 -58.145  22.106  1.00  0.570          O  
ATOM   5238  CB  ARG A 343      -7.384 -59.480  22.976  1.00  0.600          C  
ATOM   5239  CG  ARG A 343      -7.685 -58.010  22.800  1.00  0.600          C  
ATOM   5240  CD  ARG A 343      -8.927 -57.631  23.477  1.00  0.600          C  
ATOM   5241  NE  ARG A 343      -9.175 -56.215  23.355  1.00  0.600          N  
ATOM   5242  CZ  ARG A 343     -10.212 -55.556  23.901  1.00  0.600          C  
ATOM   5243  NH1 ARG A 343     -11.117 -56.195  24.618  1.00  0.600          N  
ATOM   5244  NH2 ARG A 343     -10.313 -54.261  23.710  1.00  0.600          N  
ATOM   5245  H   ARG A 343      -6.711 -61.912  22.925  1.00  0.470          H  
ATOM   5246  HA  ARG A 343      -6.314 -59.778  21.159  1.00  0.530          H  
ATOM   5247 1HB  ARG A 343      -8.258 -60.039  22.652  1.00  0.720          H  
ATOM   5248 2HB  ARG A 343      -7.250 -59.665  24.041  1.00  0.720          H  
ATOM   5249 1HG  ARG A 343      -6.883 -57.409  23.229  1.00  0.720          H  
ATOM   5250 2HG  ARG A 343      -7.781 -57.780  21.738  1.00  0.720          H  
ATOM   5251 1HD  ARG A 343      -9.763 -58.169  23.030  1.00  0.720          H  
ATOM   5252 2HD  ARG A 343      -8.849 -57.879  24.535  1.00  0.720          H  
ATOM   5253  HE  ARG A 343      -8.512 -55.673  22.816  1.00  0.720          H  
ATOM   5254 1HH1 ARG A 343     -11.038 -57.187  24.764  1.00  0.720          H  
ATOM   5255 2HH1 ARG A 343     -11.890 -55.693  25.035  1.00  0.720          H  
ATOM   5256 1HH2 ARG A 343      -9.624 -53.774  23.162  1.00  0.720          H  
ATOM   5257 2HH2 ARG A 343     -11.096 -53.738  24.106  1.00  0.720          H  
ATOM   5258  N   GLN A 344      -4.295 -59.647  23.765  1.00  0.680          N  
ATOM   5259  CA  GLN A 344      -3.150 -58.920  24.291  1.00  0.810          C  
ATOM   5260  C   GLN A 344      -1.993 -58.889  23.306  1.00  0.740          C  
ATOM   5261  O   GLN A 344      -1.222 -57.915  23.278  1.00  0.740          O  
ATOM   5262  CB  GLN A 344      -2.688 -59.528  25.617  1.00  1.080          C  
ATOM   5263  CG  GLN A 344      -1.545 -58.768  26.317  1.00  1.080          C  
ATOM   5264  CD  GLN A 344      -1.933 -57.355  26.717  1.00  1.080          C  
ATOM   5265  OE1 GLN A 344      -2.994 -57.143  27.308  1.00  1.080          O  
ATOM   5266  NE2 GLN A 344      -1.076 -56.386  26.407  1.00  1.080          N  
ATOM   5267  H   GLN A 344      -4.579 -60.523  24.221  1.00  0.820          H  
ATOM   5268  HA  GLN A 344      -3.462 -57.892  24.476  1.00  0.970          H  
ATOM   5269 1HB  GLN A 344      -3.531 -59.575  26.305  1.00  1.300          H  
ATOM   5270 2HB  GLN A 344      -2.356 -60.553  25.445  1.00  1.300          H  
ATOM   5271 1HG  GLN A 344      -1.277 -59.308  27.222  1.00  1.300          H  
ATOM   5272 2HG  GLN A 344      -0.680 -58.710  25.657  1.00  1.300          H  
ATOM   5273 1HE2 GLN A 344      -1.280 -55.435  26.650  1.00  1.300          H  
ATOM   5274 2HE2 GLN A 344      -0.218 -56.603  25.922  1.00  1.300          H  
ATOM   5275  N   ARG A 345      -1.817 -59.975  22.543  1.00  0.690          N  
ATOM   5276  CA  ARG A 345      -0.722 -60.057  21.602  1.00  0.660          C  
ATOM   5277  C   ARG A 345      -0.960 -59.070  20.479  1.00  0.580          C  
ATOM   5278  O   ARG A 345      -0.033 -58.386  20.024  1.00  0.600          O  
ATOM   5279  CB  ARG A 345      -0.578 -61.480  21.072  1.00  0.940          C  
ATOM   5280  CG  ARG A 345      -0.057 -62.476  22.122  1.00  0.940          C  
ATOM   5281  CD  ARG A 345       0.367 -63.797  21.543  1.00  0.940          C  
ATOM   5282  NE  ARG A 345      -0.752 -64.585  20.991  1.00  0.940          N  
ATOM   5283  CZ  ARG A 345      -1.538 -65.447  21.696  1.00  0.940          C  
ATOM   5284  NH1 ARG A 345      -1.359 -65.622  22.993  1.00  0.940          N  
ATOM   5285  NH2 ARG A 345      -2.493 -66.119  21.071  1.00  0.940          N  
ATOM   5286  H   ARG A 345      -2.489 -60.741  22.566  1.00  0.830          H  
ATOM   5287  HA  ARG A 345       0.201 -59.787  22.114  1.00  0.790          H  
ATOM   5288 1HB  ARG A 345      -1.545 -61.838  20.722  1.00  1.120          H  
ATOM   5289 2HB  ARG A 345       0.104 -61.489  20.225  1.00  1.120          H  
ATOM   5290 1HG  ARG A 345       0.800 -62.038  22.631  1.00  1.120          H  
ATOM   5291 2HG  ARG A 345      -0.850 -62.658  22.849  1.00  1.120          H  
ATOM   5292 1HD  ARG A 345       1.073 -63.610  20.733  1.00  1.120          H  
ATOM   5293 2HD  ARG A 345       0.866 -64.388  22.308  1.00  1.120          H  
ATOM   5294  HE  ARG A 345      -0.930 -64.498  19.997  1.00  1.120          H  
ATOM   5295 1HH1 ARG A 345      -0.637 -65.117  23.482  1.00  1.120          H  
ATOM   5296 2HH1 ARG A 345      -1.951 -66.266  23.505  1.00  1.120          H  
ATOM   5297 1HH2 ARG A 345      -2.633 -65.990  20.077  1.00  1.120          H  
ATOM   5298 2HH2 ARG A 345      -3.080 -66.765  21.583  1.00  1.120          H  
ATOM   5299  N   GLN A 346      -2.216 -58.982  20.039  1.00  0.510          N  
ATOM   5300  CA  GLN A 346      -2.544 -58.072  18.957  1.00  0.430          C  
ATOM   5301  C   GLN A 346      -2.367 -56.623  19.373  1.00  0.480          C  
ATOM   5302  O   GLN A 346      -1.790 -55.821  18.631  1.00  0.450          O  
ATOM   5303  CB  GLN A 346      -3.983 -58.257  18.523  1.00  0.630          C  
ATOM   5304  CG  GLN A 346      -4.286 -59.549  17.843  1.00  0.630          C  
ATOM   5305  CD  GLN A 346      -5.739 -59.632  17.477  1.00  0.630          C  
ATOM   5306  OE1 GLN A 346      -6.590 -58.987  18.107  1.00  0.630          O  
ATOM   5307  NE2 GLN A 346      -6.040 -60.385  16.441  1.00  0.630          N  
ATOM   5308  H   GLN A 346      -2.921 -59.610  20.442  1.00  0.610          H  
ATOM   5309  HA  GLN A 346      -1.881 -58.276  18.117  1.00  0.520          H  
ATOM   5310 1HB  GLN A 346      -4.635 -58.170  19.394  1.00  0.760          H  
ATOM   5311 2HB  GLN A 346      -4.241 -57.474  17.843  1.00  0.760          H  
ATOM   5312 1HG  GLN A 346      -3.690 -59.638  16.930  1.00  0.760          H  
ATOM   5313 2HG  GLN A 346      -4.056 -60.373  18.522  1.00  0.760          H  
ATOM   5314 1HE2 GLN A 346      -6.984 -60.468  16.139  1.00  0.760          H  
ATOM   5315 2HE2 GLN A 346      -5.297 -60.873  15.924  1.00  0.760          H  
ATOM   5316  N   ALA A 347      -2.828 -56.293  20.584  1.00  0.550          N  
ATOM   5317  CA  ALA A 347      -2.721 -54.935  21.077  1.00  0.600          C  
ATOM   5318  C   ALA A 347      -1.269 -54.502  21.189  1.00  0.630          C  
ATOM   5319  O   ALA A 347      -0.919 -53.367  20.824  1.00  0.620          O  
ATOM   5320  CB  ALA A 347      -3.405 -54.839  22.428  1.00  0.820          C  
ATOM   5321  H   ALA A 347      -3.313 -56.997  21.154  1.00  0.660          H  
ATOM   5322  HA  ALA A 347      -3.214 -54.275  20.368  1.00  0.720          H  
ATOM   5323 1HB  ALA A 347      -3.348 -53.817  22.796  1.00  0.980          H  
ATOM   5324 2HB  ALA A 347      -4.449 -55.137  22.327  1.00  0.980          H  
ATOM   5325 3HB  ALA A 347      -2.906 -55.510  23.132  1.00  0.980          H  
ATOM   5326  N   THR A 348      -0.418 -55.421  21.661  1.00  0.680          N  
ATOM   5327  CA  THR A 348       0.990 -55.146  21.854  1.00  0.730          C  
ATOM   5328  C   THR A 348       1.682 -54.910  20.521  1.00  0.680          C  
ATOM   5329  O   THR A 348       2.437 -53.939  20.370  1.00  0.720          O  
ATOM   5330  CB  THR A 348       1.672 -56.320  22.592  1.00  1.000          C  
ATOM   5331  OG1 THR A 348       1.040 -56.510  23.874  1.00  1.000          O  
ATOM   5332  CG2 THR A 348       3.155 -56.004  22.810  1.00  1.000          C  
ATOM   5333  H   THR A 348      -0.774 -56.331  21.964  1.00  0.820          H  
ATOM   5334  HA  THR A 348       1.088 -54.246  22.458  1.00  0.880          H  
ATOM   5335  HB  THR A 348       1.568 -57.234  22.005  1.00  1.200          H  
ATOM   5336  HG1 THR A 348       0.148 -56.897  23.717  1.00  1.200          H  
ATOM   5337 1HG2 THR A 348       3.622 -56.832  23.339  1.00  1.200          H  
ATOM   5338 2HG2 THR A 348       3.658 -55.863  21.854  1.00  1.200          H  
ATOM   5339 3HG2 THR A 348       3.248 -55.096  23.403  1.00  1.200          H  
ATOM   5340  N   SER A 349       1.426 -55.798  19.550  1.00  0.620          N  
ATOM   5341  CA  SER A 349       2.043 -55.714  18.236  1.00  0.590          C  
ATOM   5342  C   SER A 349       1.668 -54.425  17.527  1.00  0.530          C  
ATOM   5343  O   SER A 349       2.542 -53.708  17.021  1.00  0.530          O  
ATOM   5344  CB  SER A 349       1.625 -56.902  17.392  1.00  0.840          C  
ATOM   5345  OG  SER A 349       2.199 -56.846  16.112  1.00  0.840          O  
ATOM   5346  H   SER A 349       0.803 -56.590  19.740  1.00  0.740          H  
ATOM   5347  HA  SER A 349       3.125 -55.735  18.361  1.00  0.710          H  
ATOM   5348 1HB  SER A 349       1.924 -57.822  17.893  1.00  1.010          H  
ATOM   5349 2HB  SER A 349       0.536 -56.918  17.310  1.00  1.010          H  
ATOM   5350  HG  SER A 349       1.888 -57.629  15.650  1.00  1.010          H  
ATOM   5351  N   ARG A 350       0.366 -54.095  17.516  1.00  0.480          N  
ATOM   5352  CA  ARG A 350      -0.086 -52.873  16.865  1.00  0.430          C  
ATOM   5353  C   ARG A 350       0.511 -51.629  17.496  1.00  0.450          C  
ATOM   5354  O   ARG A 350       0.924 -50.709  16.779  1.00  0.430          O  
ATOM   5355  CB  ARG A 350      -1.602 -52.726  16.928  1.00  0.620          C  
ATOM   5356  CG  ARG A 350      -2.446 -53.620  16.015  1.00  0.620          C  
ATOM   5357  CD  ARG A 350      -3.865 -53.122  15.996  1.00  0.620          C  
ATOM   5358  NE  ARG A 350      -4.522 -53.304  17.304  1.00  0.620          N  
ATOM   5359  CZ  ARG A 350      -5.253 -54.380  17.682  1.00  0.620          C  
ATOM   5360  NH1 ARG A 350      -5.497 -55.365  16.842  1.00  0.620          N  
ATOM   5361  NH2 ARG A 350      -5.733 -54.430  18.913  1.00  0.620          N  
ATOM   5362  H   ARG A 350      -0.319 -54.722  17.951  1.00  0.580          H  
ATOM   5363  HA  ARG A 350       0.218 -52.912  15.820  1.00  0.520          H  
ATOM   5364 1HB  ARG A 350      -1.920 -52.940  17.951  1.00  0.750          H  
ATOM   5365 2HB  ARG A 350      -1.868 -51.691  16.719  1.00  0.750          H  
ATOM   5366 1HG  ARG A 350      -2.048 -53.597  15.002  1.00  0.750          H  
ATOM   5367 2HG  ARG A 350      -2.436 -54.643  16.392  1.00  0.750          H  
ATOM   5368 1HD  ARG A 350      -3.865 -52.056  15.765  1.00  0.750          H  
ATOM   5369 2HD  ARG A 350      -4.434 -53.647  15.235  1.00  0.750          H  
ATOM   5370  HE  ARG A 350      -4.378 -52.587  18.001  1.00  0.750          H  
ATOM   5371 1HH1 ARG A 350      -5.138 -55.335  15.902  1.00  0.750          H  
ATOM   5372 2HH1 ARG A 350      -6.071 -56.151  17.133  1.00  0.750          H  
ATOM   5373 1HH2 ARG A 350      -5.538 -53.675  19.552  1.00  0.750          H  
ATOM   5374 2HH2 ARG A 350      -6.258 -55.236  19.223  1.00  0.750          H  
ATOM   5375  N   THR A 351       0.562 -51.594  18.835  1.00  0.500          N  
ATOM   5376  CA  THR A 351       1.083 -50.441  19.543  1.00  0.510          C  
ATOM   5377  C   THR A 351       2.541 -50.230  19.198  1.00  0.510          C  
ATOM   5378  O   THR A 351       2.950 -49.118  18.845  1.00  0.500          O  
ATOM   5379  CB  THR A 351       0.953 -50.626  21.074  1.00  0.710          C  
ATOM   5380  OG1 THR A 351      -0.430 -50.768  21.434  1.00  0.710          O  
ATOM   5381  CG2 THR A 351       1.538 -49.415  21.793  1.00  0.710          C  
ATOM   5382  H   THR A 351       0.186 -52.366  19.391  1.00  0.600          H  
ATOM   5383  HA  THR A 351       0.520 -49.559  19.241  1.00  0.610          H  
ATOM   5384  HB  THR A 351       1.488 -51.527  21.381  1.00  0.850          H  
ATOM   5385  HG1 THR A 351      -0.744 -51.657  21.157  1.00  0.850          H  
ATOM   5386 1HG2 THR A 351       1.441 -49.553  22.866  1.00  0.850          H  
ATOM   5387 2HG2 THR A 351       2.587 -49.313  21.541  1.00  0.850          H  
ATOM   5388 3HG2 THR A 351       1.003 -48.517  21.492  1.00  0.850          H  
ATOM   5389  N   PHE A 352       3.322 -51.311  19.270  1.00  0.530          N  
ATOM   5390  CA  PHE A 352       4.739 -51.266  18.980  1.00  0.560          C  
ATOM   5391  C   PHE A 352       4.996 -50.738  17.590  1.00  0.480          C  
ATOM   5392  O   PHE A 352       5.825 -49.836  17.404  1.00  0.420          O  
ATOM   5393  CB  PHE A 352       5.354 -52.655  19.114  1.00  0.770          C  
ATOM   5394  CG  PHE A 352       6.776 -52.700  18.680  1.00  0.770          C  
ATOM   5395  CD1 PHE A 352       7.786 -52.244  19.507  1.00  0.770          C  
ATOM   5396  CD2 PHE A 352       7.110 -53.190  17.422  1.00  0.770          C  
ATOM   5397  CE1 PHE A 352       9.096 -52.274  19.090  1.00  0.770          C  
ATOM   5398  CE2 PHE A 352       8.414 -53.220  17.005  1.00  0.770          C  
ATOM   5399  CZ  PHE A 352       9.411 -52.762  17.839  1.00  0.770          C  
ATOM   5400  H   PHE A 352       2.915 -52.204  19.566  1.00  0.640          H  
ATOM   5401  HA  PHE A 352       5.214 -50.596  19.698  1.00  0.670          H  
ATOM   5402 1HB  PHE A 352       5.293 -52.983  20.151  1.00  0.930          H  
ATOM   5403 2HB  PHE A 352       4.782 -53.368  18.515  1.00  0.930          H  
ATOM   5404  HD1 PHE A 352       7.535 -51.853  20.494  1.00  0.930          H  
ATOM   5405  HD2 PHE A 352       6.317 -53.550  16.758  1.00  0.930          H  
ATOM   5406  HE1 PHE A 352       9.885 -51.909  19.746  1.00  0.930          H  
ATOM   5407  HE2 PHE A 352       8.662 -53.600  16.015  1.00  0.930          H  
ATOM   5408  HZ  PHE A 352      10.447 -52.780  17.507  1.00  0.930          H  
ATOM   5409  N   SER A 353       4.310 -51.310  16.595  1.00  0.500          N  
ATOM   5410  CA  SER A 353       4.518 -50.895  15.226  1.00  0.460          C  
ATOM   5411  C   SER A 353       4.168 -49.436  15.002  1.00  0.410          C  
ATOM   5412  O   SER A 353       4.918 -48.730  14.321  1.00  0.370          O  
ATOM   5413  CB  SER A 353       3.708 -51.758  14.296  1.00  0.660          C  
ATOM   5414  OG  SER A 353       4.190 -53.082  14.269  1.00  0.660          O  
ATOM   5415  H   SER A 353       3.642 -52.067  16.785  1.00  0.600          H  
ATOM   5416  HA  SER A 353       5.572 -51.036  14.991  1.00  0.550          H  
ATOM   5417 1HB  SER A 353       2.665 -51.755  14.624  1.00  0.790          H  
ATOM   5418 2HB  SER A 353       3.745 -51.323  13.314  1.00  0.790          H  
ATOM   5419  HG  SER A 353       3.512 -53.609  13.839  1.00  0.790          H  
ATOM   5420  N   ASN A 354       3.066 -48.951  15.588  1.00  0.410          N  
ATOM   5421  CA  ASN A 354       2.703 -47.556  15.387  1.00  0.380          C  
ATOM   5422  C   ASN A 354       3.745 -46.621  15.996  1.00  0.370          C  
ATOM   5423  O   ASN A 354       4.090 -45.592  15.398  1.00  0.340          O  
ATOM   5424  CB  ASN A 354       1.339 -47.278  15.984  1.00  0.540          C  
ATOM   5425  CG  ASN A 354       0.211 -47.884  15.189  1.00  0.540          C  
ATOM   5426  OD1 ASN A 354       0.354 -48.224  14.006  1.00  0.540          O  
ATOM   5427  ND2 ASN A 354      -0.923 -48.023  15.822  1.00  0.540          N  
ATOM   5428  H   ASN A 354       2.444 -49.571  16.121  1.00  0.490          H  
ATOM   5429  HA  ASN A 354       2.672 -47.357  14.315  1.00  0.460          H  
ATOM   5430 1HB  ASN A 354       1.308 -47.690  16.997  1.00  0.650          H  
ATOM   5431 2HB  ASN A 354       1.185 -46.204  16.062  1.00  0.650          H  
ATOM   5432 1HD2 ASN A 354      -1.710 -48.420  15.354  1.00  0.650          H  
ATOM   5433 2HD2 ASN A 354      -1.001 -47.741  16.777  1.00  0.650          H  
ATOM   5434  N   GLN A 355       4.263 -46.991  17.176  1.00  0.400          N  
ATOM   5435  CA  GLN A 355       5.281 -46.201  17.854  1.00  0.400          C  
ATOM   5436  C   GLN A 355       6.584 -46.203  17.073  1.00  0.390          C  
ATOM   5437  O   GLN A 355       7.240 -45.165  16.952  1.00  0.370          O  
ATOM   5438  CB  GLN A 355       5.534 -46.759  19.252  1.00  0.560          C  
ATOM   5439  CG  GLN A 355       4.399 -46.562  20.233  1.00  0.560          C  
ATOM   5440  CD  GLN A 355       4.654 -47.312  21.514  1.00  0.560          C  
ATOM   5441  OE1 GLN A 355       5.527 -48.186  21.550  1.00  0.560          O  
ATOM   5442  NE2 GLN A 355       3.914 -46.983  22.563  1.00  0.560          N  
ATOM   5443  H   GLN A 355       3.896 -47.832  17.640  1.00  0.480          H  
ATOM   5444  HA  GLN A 355       4.928 -45.175  17.934  1.00  0.480          H  
ATOM   5445 1HB  GLN A 355       5.715 -47.832  19.172  1.00  0.670          H  
ATOM   5446 2HB  GLN A 355       6.430 -46.307  19.669  1.00  0.670          H  
ATOM   5447 1HG  GLN A 355       4.321 -45.503  20.468  1.00  0.670          H  
ATOM   5448 2HG  GLN A 355       3.470 -46.913  19.798  1.00  0.670          H  
ATOM   5449 1HE2 GLN A 355       4.049 -47.452  23.437  1.00  0.670          H  
ATOM   5450 2HE2 GLN A 355       3.220 -46.267  22.485  1.00  0.670          H  
ATOM   5451  N   THR A 356       6.939 -47.365  16.518  1.00  0.390          N  
ATOM   5452  CA  THR A 356       8.157 -47.542  15.748  1.00  0.390          C  
ATOM   5453  C   THR A 356       8.125 -46.667  14.508  1.00  0.380          C  
ATOM   5454  O   THR A 356       9.102 -45.976  14.209  1.00  0.370          O  
ATOM   5455  CB  THR A 356       8.339 -49.021  15.344  1.00  0.550          C  
ATOM   5456  OG1 THR A 356       8.438 -49.831  16.524  1.00  0.550          O  
ATOM   5457  CG2 THR A 356       9.617 -49.197  14.521  1.00  0.550          C  
ATOM   5458  H   THR A 356       6.360 -48.188  16.695  1.00  0.470          H  
ATOM   5459  HA  THR A 356       9.005 -47.240  16.362  1.00  0.470          H  
ATOM   5460  HB  THR A 356       7.482 -49.348  14.759  1.00  0.660          H  
ATOM   5461  HG1 THR A 356       7.567 -49.840  16.987  1.00  0.660          H  
ATOM   5462 1HG2 THR A 356       9.728 -50.246  14.257  1.00  0.660          H  
ATOM   5463 2HG2 THR A 356       9.570 -48.600  13.606  1.00  0.660          H  
ATOM   5464 3HG2 THR A 356      10.474 -48.879  15.112  1.00  0.660          H  
ATOM   5465  N   ILE A 357       6.996 -46.676  13.796  1.00  0.380          N  
ATOM   5466  CA  ILE A 357       6.865 -45.873  12.596  1.00  0.360          C  
ATOM   5467  C   ILE A 357       6.960 -44.401  12.962  1.00  0.330          C  
ATOM   5468  O   ILE A 357       7.656 -43.643  12.280  1.00  0.310          O  
ATOM   5469  CB  ILE A 357       5.546 -46.184  11.852  1.00  0.510          C  
ATOM   5470  CG1 ILE A 357       5.622 -47.647  11.282  1.00  0.510          C  
ATOM   5471  CG2 ILE A 357       5.320 -45.135  10.710  1.00  0.510          C  
ATOM   5472  CD1 ILE A 357       4.292 -48.231  10.796  1.00  0.510          C  
ATOM   5473  H   ILE A 357       6.227 -47.289  14.085  1.00  0.460          H  
ATOM   5474  HA  ILE A 357       7.693 -46.110  11.928  1.00  0.430          H  
ATOM   5475  HB  ILE A 357       4.712 -46.151  12.561  1.00  0.610          H  
ATOM   5476 1HG1 ILE A 357       6.322 -47.654  10.447  1.00  0.610          H  
ATOM   5477 2HG1 ILE A 357       6.012 -48.301  12.059  1.00  0.610          H  
ATOM   5478 1HG2 ILE A 357       4.397 -45.348  10.182  1.00  0.610          H  
ATOM   5479 2HG2 ILE A 357       5.256 -44.137  11.129  1.00  0.610          H  
ATOM   5480 3HG2 ILE A 357       6.156 -45.176  10.006  1.00  0.610          H  
ATOM   5481 1HD1 ILE A 357       4.455 -49.244  10.427  1.00  0.610          H  
ATOM   5482 2HD1 ILE A 357       3.584 -48.262  11.629  1.00  0.610          H  
ATOM   5483 3HD1 ILE A 357       3.881 -47.626   9.995  1.00  0.610          H  
ATOM   5484  N   ALA A 358       6.247 -43.974  14.015  1.00  0.340          N  
ATOM   5485  CA  ALA A 358       6.310 -42.581  14.415  1.00  0.320          C  
ATOM   5486  C   ALA A 358       7.736 -42.173  14.769  1.00  0.300          C  
ATOM   5487  O   ALA A 358       8.174 -41.082  14.389  1.00  0.260          O  
ATOM   5488  CB  ALA A 358       5.397 -42.344  15.598  1.00  0.460          C  
ATOM   5489  H   ALA A 358       5.641 -44.618  14.536  1.00  0.410          H  
ATOM   5490  HA  ALA A 358       5.979 -41.973  13.577  1.00  0.380          H  
ATOM   5491 1HB  ALA A 358       5.427 -41.295  15.881  1.00  0.550          H  
ATOM   5492 2HB  ALA A 358       4.378 -42.624  15.328  1.00  0.550          H  
ATOM   5493 3HB  ALA A 358       5.730 -42.959  16.434  1.00  0.550          H  
ATOM   5494  N   LYS A 359       8.483 -43.053  15.454  1.00  0.320          N  
ATOM   5495  CA  LYS A 359       9.861 -42.753  15.801  1.00  0.280          C  
ATOM   5496  C   LYS A 359      10.688 -42.547  14.555  1.00  0.290          C  
ATOM   5497  O   LYS A 359      11.405 -41.553  14.453  1.00  0.310          O  
ATOM   5498  CB  LYS A 359      10.501 -43.858  16.640  1.00  0.410          C  
ATOM   5499  CG  LYS A 359      11.964 -43.554  17.049  1.00  0.410          C  
ATOM   5500  CD  LYS A 359      12.562 -44.674  17.897  1.00  0.410          C  
ATOM   5501  CE  LYS A 359      13.987 -44.337  18.407  1.00  0.410          C  
ATOM   5502  NZ  LYS A 359      15.032 -44.285  17.305  1.00  0.410          N  
ATOM   5503  H   LYS A 359       8.062 -43.922  15.795  1.00  0.380          H  
ATOM   5504  HA  LYS A 359       9.879 -41.828  16.375  1.00  0.340          H  
ATOM   5505 1HB  LYS A 359       9.907 -44.021  17.540  1.00  0.490          H  
ATOM   5506 2HB  LYS A 359      10.494 -44.789  16.074  1.00  0.490          H  
ATOM   5507 1HG  LYS A 359      12.577 -43.431  16.152  1.00  0.490          H  
ATOM   5508 2HG  LYS A 359      11.998 -42.618  17.609  1.00  0.490          H  
ATOM   5509 1HD  LYS A 359      11.916 -44.863  18.756  1.00  0.490          H  
ATOM   5510 2HD  LYS A 359      12.611 -45.583  17.298  1.00  0.490          H  
ATOM   5511 1HE  LYS A 359      13.967 -43.373  18.915  1.00  0.490          H  
ATOM   5512 2HE  LYS A 359      14.278 -45.106  19.121  1.00  0.490          H  
ATOM   5513 1HZ  LYS A 359      15.929 -44.084  17.708  1.00  0.490          H  
ATOM   5514 2HZ  LYS A 359      15.075 -45.172  16.837  1.00  0.490          H  
ATOM   5515 3HZ  LYS A 359      14.835 -43.549  16.596  1.00  0.490          H  
ATOM   5516  N   GLU A 360      10.582 -43.457  13.583  1.00  0.290          N  
ATOM   5517  CA  GLU A 360      11.397 -43.324  12.388  1.00  0.280          C  
ATOM   5518  C   GLU A 360      11.109 -42.014  11.675  1.00  0.270          C  
ATOM   5519  O   GLU A 360      12.037 -41.329  11.234  1.00  0.270          O  
ATOM   5520  CB  GLU A 360      11.125 -44.482  11.425  1.00  0.400          C  
ATOM   5521  CG  GLU A 360      11.638 -45.842  11.882  1.00  0.400          C  
ATOM   5522  CD  GLU A 360      11.214 -46.952  10.955  1.00  0.400          C  
ATOM   5523  OE1 GLU A 360      10.470 -46.675  10.041  1.00  0.400          O  
ATOM   5524  OE2 GLU A 360      11.623 -48.070  11.162  1.00  0.400          O  
ATOM   5525  H   GLU A 360       9.966 -44.270  13.708  1.00  0.350          H  
ATOM   5526  HA  GLU A 360      12.447 -43.337  12.683  1.00  0.340          H  
ATOM   5527 1HB  GLU A 360      10.045 -44.571  11.278  1.00  0.480          H  
ATOM   5528 2HB  GLU A 360      11.569 -44.261  10.456  1.00  0.480          H  
ATOM   5529 1HG  GLU A 360      12.725 -45.812  11.925  1.00  0.480          H  
ATOM   5530 2HG  GLU A 360      11.270 -46.047  12.883  1.00  0.480          H  
ATOM   5531  N   LEU A 361       9.834 -41.635  11.604  1.00  0.270          N  
ATOM   5532  CA  LEU A 361       9.470 -40.399  10.943  1.00  0.260          C  
ATOM   5533  C   LEU A 361      10.023 -39.186  11.695  1.00  0.230          C  
ATOM   5534  O   LEU A 361      10.556 -38.257  11.072  1.00  0.220          O  
ATOM   5535  CB  LEU A 361       7.943 -40.343  10.837  1.00  0.370          C  
ATOM   5536  CG  LEU A 361       7.286 -41.407   9.875  1.00  0.370          C  
ATOM   5537  CD1 LEU A 361       5.813 -41.402  10.090  1.00  0.370          C  
ATOM   5538  CD2 LEU A 361       7.578 -41.087   8.415  1.00  0.370          C  
ATOM   5539  H   LEU A 361       9.103 -42.257  11.973  1.00  0.320          H  
ATOM   5540  HA  LEU A 361       9.903 -40.396   9.957  1.00  0.310          H  
ATOM   5541 1HB  LEU A 361       7.532 -40.503  11.834  1.00  0.440          H  
ATOM   5542 2HB  LEU A 361       7.654 -39.352  10.499  1.00  0.440          H  
ATOM   5543  HG  LEU A 361       7.671 -42.398  10.113  1.00  0.440          H  
ATOM   5544 1HD1 LEU A 361       5.344 -42.142   9.441  1.00  0.440          H  
ATOM   5545 2HD1 LEU A 361       5.594 -41.642  11.129  1.00  0.440          H  
ATOM   5546 3HD1 LEU A 361       5.440 -40.432   9.857  1.00  0.440          H  
ATOM   5547 1HD2 LEU A 361       7.102 -41.838   7.784  1.00  0.440          H  
ATOM   5548 2HD2 LEU A 361       7.184 -40.104   8.166  1.00  0.440          H  
ATOM   5549 3HD2 LEU A 361       8.638 -41.102   8.230  1.00  0.440          H  
ATOM   5550  N   GLN A 362       9.957 -39.206  13.033  1.00  0.220          N  
ATOM   5551  CA  GLN A 362      10.488 -38.092  13.806  1.00  0.200          C  
ATOM   5552  C   GLN A 362      12.003 -38.004  13.677  1.00  0.190          C  
ATOM   5553  O   GLN A 362      12.549 -36.899  13.562  1.00  0.160          O  
ATOM   5554  CB  GLN A 362      10.102 -38.218  15.281  1.00  0.290          C  
ATOM   5555  CG  GLN A 362      10.481 -37.009  16.164  1.00  0.290          C  
ATOM   5556  CD  GLN A 362       9.755 -35.737  15.758  1.00  0.290          C  
ATOM   5557  OE1 GLN A 362       8.544 -35.759  15.523  1.00  0.290          O  
ATOM   5558  NE2 GLN A 362      10.473 -34.629  15.690  1.00  0.290          N  
ATOM   5559  H   GLN A 362       9.470 -39.974  13.510  1.00  0.260          H  
ATOM   5560  HA  GLN A 362      10.067 -37.177  13.416  1.00  0.240          H  
ATOM   5561 1HB  GLN A 362       9.027 -38.379  15.357  1.00  0.350          H  
ATOM   5562 2HB  GLN A 362      10.588 -39.106  15.697  1.00  0.350          H  
ATOM   5563 1HG  GLN A 362      10.219 -37.235  17.196  1.00  0.350          H  
ATOM   5564 2HG  GLN A 362      11.553 -36.831  16.086  1.00  0.350          H  
ATOM   5565 1HE2 GLN A 362      10.041 -33.762  15.436  1.00  0.350          H  
ATOM   5566 2HE2 GLN A 362      11.454 -34.657  15.901  1.00  0.350          H  
ATOM   5567  N   ASP A 363      12.688 -39.157  13.664  1.00  0.210          N  
ATOM   5568  CA  ASP A 363      14.133 -39.153  13.546  1.00  0.210          C  
ATOM   5569  C   ASP A 363      14.533 -38.560  12.206  1.00  0.210          C  
ATOM   5570  O   ASP A 363      15.470 -37.761  12.138  1.00  0.200          O  
ATOM   5571  CB  ASP A 363      14.725 -40.570  13.663  1.00  0.290          C  
ATOM   5572  CG  ASP A 363      14.700 -41.219  15.097  1.00  0.290          C  
ATOM   5573  OD1 ASP A 363      14.433 -40.546  16.060  1.00  0.290          O  
ATOM   5574  OD2 ASP A 363      14.998 -42.405  15.187  1.00  0.290          O  
ATOM   5575  H   ASP A 363      12.193 -40.043  13.797  1.00  0.250          H  
ATOM   5576  HA  ASP A 363      14.548 -38.533  14.341  1.00  0.250          H  
ATOM   5577 1HB  ASP A 363      14.168 -41.228  12.992  1.00  0.350          H  
ATOM   5578 2HB  ASP A 363      15.755 -40.555  13.310  1.00  0.350          H  
ATOM   5579  N   MET A 364      13.810 -38.903  11.132  1.00  0.220          N  
ATOM   5580  CA  MET A 364      14.138 -38.349   9.824  1.00  0.220          C  
ATOM   5581  C   MET A 364      13.942 -36.833   9.776  1.00  0.210          C  
ATOM   5582  O   MET A 364      14.795 -36.115   9.238  1.00  0.200          O  
ATOM   5583  CB  MET A 364      13.343 -39.065   8.739  1.00  0.310          C  
ATOM   5584  CG  MET A 364      13.839 -40.499   8.488  1.00  0.310          C  
ATOM   5585  SD  MET A 364      13.067 -41.327   7.077  1.00  0.310          S  
ATOM   5586  CE  MET A 364      11.491 -41.767   7.786  1.00  0.310          C  
ATOM   5587  H   MET A 364      13.063 -39.603  11.223  1.00  0.260          H  
ATOM   5588  HA  MET A 364      15.191 -38.544   9.635  1.00  0.260          H  
ATOM   5589 1HB  MET A 364      12.298 -39.109   9.044  1.00  0.370          H  
ATOM   5590 2HB  MET A 364      13.398 -38.503   7.806  1.00  0.370          H  
ATOM   5591 1HG  MET A 364      14.914 -40.471   8.318  1.00  0.370          H  
ATOM   5592 2HG  MET A 364      13.664 -41.100   9.375  1.00  0.370          H  
ATOM   5593 1HE  MET A 364      10.900 -42.303   7.054  1.00  0.370          H  
ATOM   5594 2HE  MET A 364      11.643 -42.398   8.662  1.00  0.370          H  
ATOM   5595 3HE  MET A 364      10.977 -40.868   8.071  1.00  0.370          H  
ATOM   5596  N   MET A 365      12.855 -36.328  10.376  1.00  0.190          N  
ATOM   5597  CA  MET A 365      12.630 -34.887  10.366  1.00  0.160          C  
ATOM   5598  C   MET A 365      13.741 -34.141  11.093  1.00  0.120          C  
ATOM   5599  O   MET A 365      14.172 -33.080  10.635  1.00  0.110          O  
ATOM   5600  CB  MET A 365      11.280 -34.543  10.987  1.00  0.240          C  
ATOM   5601  CG  MET A 365      10.079 -34.936  10.133  1.00  0.240          C  
ATOM   5602  SD  MET A 365       8.503 -34.309  10.766  1.00  0.240          S  
ATOM   5603  CE  MET A 365       8.248 -35.362  12.185  1.00  0.240          C  
ATOM   5604  H   MET A 365      12.157 -36.962  10.784  1.00  0.230          H  
ATOM   5605  HA  MET A 365      12.632 -34.550   9.331  1.00  0.190          H  
ATOM   5606 1HB  MET A 365      11.202 -35.059  11.944  1.00  0.280          H  
ATOM   5607 2HB  MET A 365      11.231 -33.473  11.184  1.00  0.280          H  
ATOM   5608 1HG  MET A 365      10.221 -34.553   9.123  1.00  0.280          H  
ATOM   5609 2HG  MET A 365      10.021 -36.018  10.074  1.00  0.280          H  
ATOM   5610 1HE  MET A 365       7.310 -35.104  12.671  1.00  0.280          H  
ATOM   5611 2HE  MET A 365       8.222 -36.406  11.870  1.00  0.280          H  
ATOM   5612 3HE  MET A 365       9.054 -35.214  12.887  1.00  0.280          H  
ATOM   5613  N   LEU A 366      14.209 -34.702  12.212  1.00  0.100          N  
ATOM   5614  CA  LEU A 366      15.285 -34.097  12.982  1.00  0.080          C  
ATOM   5615  C   LEU A 366      16.631 -34.228  12.274  1.00  0.140          C  
ATOM   5616  O   LEU A 366      17.428 -33.288  12.268  1.00  0.140          O  
ATOM   5617  CB  LEU A 366      15.368 -34.767  14.358  1.00  0.120          C  
ATOM   5618  CG  LEU A 366      14.168 -34.534  15.313  1.00  0.120          C  
ATOM   5619  CD1 LEU A 366      14.320 -35.435  16.506  1.00  0.120          C  
ATOM   5620  CD2 LEU A 366      14.115 -33.080  15.778  1.00  0.120          C  
ATOM   5621  H   LEU A 366      13.761 -35.558  12.559  1.00  0.120          H  
ATOM   5622  HA  LEU A 366      15.075 -33.039  13.091  1.00  0.100          H  
ATOM   5623 1HB  LEU A 366      15.459 -35.846  14.203  1.00  0.140          H  
ATOM   5624 2HB  LEU A 366      16.276 -34.422  14.863  1.00  0.140          H  
ATOM   5625  HG  LEU A 366      13.247 -34.789  14.800  1.00  0.140          H  
ATOM   5626 1HD1 LEU A 366      13.480 -35.295  17.183  1.00  0.140          H  
ATOM   5627 2HD1 LEU A 366      14.356 -36.478  16.179  1.00  0.140          H  
ATOM   5628 3HD1 LEU A 366      15.242 -35.176  17.007  1.00  0.140          H  
ATOM   5629 1HD2 LEU A 366      13.274 -32.951  16.457  1.00  0.140          H  
ATOM   5630 2HD2 LEU A 366      15.043 -32.833  16.301  1.00  0.140          H  
ATOM   5631 3HD2 LEU A 366      13.991 -32.414  14.933  1.00  0.140          H  
ATOM   5632  N   SER A 367      16.859 -35.368  11.611  1.00  0.190          N  
ATOM   5633  CA  SER A 367      18.123 -35.660  10.937  1.00  0.240          C  
ATOM   5634  C   SER A 367      18.463 -34.611   9.897  1.00  0.220          C  
ATOM   5635  O   SER A 367      19.605 -34.136   9.810  1.00  0.230          O  
ATOM   5636  CB  SER A 367      18.037 -37.014  10.249  1.00  0.320          C  
ATOM   5637  OG  SER A 367      17.902 -38.058  11.179  1.00  0.320          O  
ATOM   5638  H   SER A 367      16.163 -36.111  11.660  1.00  0.230          H  
ATOM   5639  HA  SER A 367      18.908 -35.669  11.682  1.00  0.290          H  
ATOM   5640 1HB  SER A 367      17.193 -37.019   9.569  1.00  0.380          H  
ATOM   5641 2HB  SER A 367      18.930 -37.168   9.651  1.00  0.380          H  
ATOM   5642  HG  SER A 367      17.012 -37.967  11.552  1.00  0.380          H  
ATOM   5643  N   ASP A 368      17.457 -34.157   9.163  1.00  0.180          N  
ATOM   5644  CA  ASP A 368      17.701 -33.142   8.151  1.00  0.180          C  
ATOM   5645  C   ASP A 368      18.285 -31.829   8.687  1.00  0.140          C  
ATOM   5646  O   ASP A 368      18.935 -31.095   7.925  1.00  0.140          O  
ATOM   5647  CB  ASP A 368      16.468 -32.890   7.301  1.00  0.250          C  
ATOM   5648  CG  ASP A 368      16.242 -34.011   6.248  1.00  0.250          C  
ATOM   5649  OD1 ASP A 368      17.154 -34.802   5.988  1.00  0.250          O  
ATOM   5650  OD2 ASP A 368      15.164 -34.049   5.698  1.00  0.250          O  
ATOM   5651  H   ASP A 368      16.535 -34.607   9.252  1.00  0.220          H  
ATOM   5652  HA  ASP A 368      18.426 -33.555   7.468  1.00  0.220          H  
ATOM   5653 1HB  ASP A 368      15.588 -32.842   7.957  1.00  0.300          H  
ATOM   5654 2HB  ASP A 368      16.555 -31.930   6.793  1.00  0.300          H  
ATOM   5655  N   SER A 369      18.097 -31.516   9.982  1.00  0.130          N  
ATOM   5656  CA  SER A 369      18.625 -30.266  10.516  1.00  0.120          C  
ATOM   5657  C   SER A 369      20.132 -30.349  10.723  1.00  0.150          C  
ATOM   5658  O   SER A 369      20.791 -29.321  10.899  1.00  0.170          O  
ATOM   5659  CB  SER A 369      17.964 -29.907  11.839  1.00  0.170          C  
ATOM   5660  OG  SER A 369      16.602 -29.612  11.678  1.00  0.170          O  
ATOM   5661  H   SER A 369      17.605 -32.136  10.635  1.00  0.160          H  
ATOM   5662  HA  SER A 369      18.420 -29.471   9.799  1.00  0.140          H  
ATOM   5663 1HB  SER A 369      18.078 -30.744  12.532  1.00  0.210          H  
ATOM   5664 2HB  SER A 369      18.475 -29.053  12.277  1.00  0.210          H  
ATOM   5665  HG  SER A 369      16.273 -29.393  12.553  1.00  0.210          H  
ATOM   5666  N   ASP A 370      20.685 -31.568  10.704  1.00  0.170          N  
ATOM   5667  CA  ASP A 370      22.119 -31.772  10.832  1.00  0.190          C  
ATOM   5668  C   ASP A 370      22.701 -31.960   9.440  1.00  0.110          C  
ATOM   5669  O   ASP A 370      23.778 -31.456   9.120  1.00  0.090          O  
ATOM   5670  CB  ASP A 370      22.448 -33.018  11.657  1.00  0.260          C  
ATOM   5671  CG  ASP A 370      22.049 -32.991  13.169  1.00  0.260          C  
ATOM   5672  OD1 ASP A 370      22.460 -32.082  13.847  1.00  0.260          O  
ATOM   5673  OD2 ASP A 370      21.371 -33.921  13.623  1.00  0.260          O  
ATOM   5674  H   ASP A 370      20.097 -32.386  10.551  1.00  0.200          H  
ATOM   5675  HA  ASP A 370      22.573 -30.894  11.292  1.00  0.230          H  
ATOM   5676 1HB  ASP A 370      21.933 -33.833  11.185  1.00  0.310          H  
ATOM   5677 2HB  ASP A 370      23.514 -33.228  11.580  1.00  0.310          H  
ATOM   5678  N   ASN A 371      21.943 -32.647   8.569  1.00  0.100          N  
ATOM   5679  CA  ASN A 371      22.407 -32.981   7.220  1.00  0.050          C  
ATOM   5680  C   ASN A 371      22.732 -31.746   6.402  1.00  0.050          C  
ATOM   5681  O   ASN A 371      23.705 -31.737   5.644  1.00  0.080          O  
ATOM   5682  CB  ASN A 371      21.352 -33.789   6.478  1.00  0.090          C  
ATOM   5683  CG  ASN A 371      21.229 -35.235   6.919  1.00  0.090          C  
ATOM   5684  OD1 ASN A 371      22.229 -35.841   7.347  1.00  0.090          O  
ATOM   5685  ND2 ASN A 371      20.027 -35.792   6.834  1.00  0.090          N  
ATOM   5686  H   ASN A 371      21.047 -33.017   8.894  1.00  0.120          H  
ATOM   5687  HA  ASN A 371      23.321 -33.569   7.304  1.00  0.060          H  
ATOM   5688 1HB  ASN A 371      20.402 -33.297   6.583  1.00  0.110          H  
ATOM   5689 2HB  ASN A 371      21.589 -33.780   5.416  1.00  0.110          H  
ATOM   5690 1HD2 ASN A 371      19.889 -36.743   7.106  1.00  0.110          H  
ATOM   5691 2HD2 ASN A 371      19.202 -35.271   6.490  1.00  0.110          H  
ATOM   5692  N   CYS A 372      21.980 -30.665   6.628  1.00  0.090          N  
ATOM   5693  CA  CYS A 372      22.171 -29.411   5.903  1.00  0.120          C  
ATOM   5694  C   CYS A 372      23.572 -28.824   6.100  1.00  0.140          C  
ATOM   5695  O   CYS A 372      24.040 -28.014   5.303  1.00  0.150          O  
ATOM   5696  CB  CYS A 372      21.154 -28.363   6.365  1.00  0.160          C  
ATOM   5697  SG  CYS A 372      19.423 -28.734   5.962  1.00  0.160          S  
ATOM   5698  H   CYS A 372      21.185 -30.757   7.267  1.00  0.110          H  
ATOM   5699  HA  CYS A 372      22.017 -29.603   4.842  1.00  0.140          H  
ATOM   5700 1HB  CYS A 372      21.227 -28.249   7.449  1.00  0.190          H  
ATOM   5701 2HB  CYS A 372      21.403 -27.403   5.916  1.00  0.190          H  
ATOM   5702  HG  CYS A 372      19.283 -29.792   6.798  1.00  0.190          H  
ATOM   5703  N   ALA A 373      24.273 -29.222   7.160  1.00  0.160          N  
ATOM   5704  CA  ALA A 373      25.606 -28.701   7.424  1.00  0.190          C  
ATOM   5705  C   ALA A 373      26.542 -29.011   6.263  1.00  0.180          C  
ATOM   5706  O   ALA A 373      27.430 -28.215   5.930  1.00  0.210          O  
ATOM   5707  CB  ALA A 373      26.151 -29.301   8.704  1.00  0.250          C  
ATOM   5708  H   ALA A 373      23.892 -29.930   7.794  1.00  0.190          H  
ATOM   5709  HA  ALA A 373      25.535 -27.619   7.530  1.00  0.230          H  
ATOM   5710 1HB  ALA A 373      27.139 -28.895   8.907  1.00  0.300          H  
ATOM   5711 2HB  ALA A 373      25.478 -29.064   9.528  1.00  0.300          H  
ATOM   5712 3HB  ALA A 373      26.215 -30.384   8.592  1.00  0.300          H  
ATOM   5713  N   ALA A 374      26.316 -30.169   5.631  1.00  0.140          N  
ATOM   5714  CA  ALA A 374      27.101 -30.698   4.533  1.00  0.150          C  
ATOM   5715  C   ALA A 374      27.074 -29.804   3.312  1.00  0.130          C  
ATOM   5716  O   ALA A 374      27.939 -29.929   2.446  1.00  0.150          O  
ATOM   5717  CB  ALA A 374      26.590 -32.069   4.153  1.00  0.210          C  
ATOM   5718  H   ALA A 374      25.532 -30.758   5.927  1.00  0.170          H  
ATOM   5719  HA  ALA A 374      28.133 -30.781   4.872  1.00  0.180          H  
ATOM   5720 1HB  ALA A 374      27.202 -32.479   3.352  1.00  0.250          H  
ATOM   5721 2HB  ALA A 374      26.634 -32.725   5.020  1.00  0.250          H  
ATOM   5722 3HB  ALA A 374      25.556 -31.985   3.815  1.00  0.250          H  
ATOM   5723  N   MET A 375      26.073 -28.928   3.207  1.00  0.110          N  
ATOM   5724  CA  MET A 375      25.942 -28.056   2.052  1.00  0.100          C  
ATOM   5725  C   MET A 375      27.127 -27.103   1.953  1.00  0.130          C  
ATOM   5726  O   MET A 375      27.439 -26.614   0.869  1.00  0.130          O  
ATOM   5727  CB  MET A 375      24.612 -27.288   2.093  1.00  0.140          C  
ATOM   5728  CG  MET A 375      23.361 -28.179   1.868  1.00  0.140          C  
ATOM   5729  SD  MET A 375      21.744 -27.294   2.001  1.00  0.140          S  
ATOM   5730  CE  MET A 375      21.616 -26.324   0.470  1.00  0.140          C  
ATOM   5731  H   MET A 375      25.399 -28.825   3.971  1.00  0.130          H  
ATOM   5732  HA  MET A 375      25.946 -28.675   1.156  1.00  0.120          H  
ATOM   5733 1HB  MET A 375      24.507 -26.804   3.065  1.00  0.170          H  
ATOM   5734 2HB  MET A 375      24.624 -26.508   1.337  1.00  0.170          H  
ATOM   5735 1HG  MET A 375      23.424 -28.633   0.881  1.00  0.170          H  
ATOM   5736 2HG  MET A 375      23.371 -28.981   2.608  1.00  0.170          H  
ATOM   5737 1HE  MET A 375      20.673 -25.770   0.469  1.00  0.170          H  
ATOM   5738 2HE  MET A 375      22.445 -25.621   0.406  1.00  0.170          H  
ATOM   5739 3HE  MET A 375      21.639 -26.994  -0.391  1.00  0.170          H  
ATOM   5740  N   GLY A 376      27.788 -26.813   3.081  1.00  0.200          N  
ATOM   5741  CA  GLY A 376      28.929 -25.914   3.067  1.00  0.250          C  
ATOM   5742  C   GLY A 376      30.245 -26.649   2.807  1.00  0.260          C  
ATOM   5743  O   GLY A 376      31.319 -26.043   2.852  1.00  0.310          O  
ATOM   5744  H   GLY A 376      27.504 -27.215   3.982  1.00  0.240          H  
ATOM   5745 1HA  GLY A 376      28.781 -25.153   2.302  1.00  0.300          H  
ATOM   5746 2HA  GLY A 376      28.986 -25.397   4.024  1.00  0.300          H  
ATOM   5747  N   ALA A 377      30.188 -27.960   2.572  1.00  0.250          N  
ATOM   5748  CA  ALA A 377      31.406 -28.706   2.375  1.00  0.320          C  
ATOM   5749  C   ALA A 377      32.035 -28.346   1.044  1.00  0.420          C  
ATOM   5750  O   ALA A 377      31.433 -28.513  -0.020  1.00  0.830          O  
ATOM   5751  CB  ALA A 377      31.121 -30.182   2.449  1.00  0.420          C  
ATOM   5752  H   ALA A 377      29.294 -28.453   2.522  1.00  0.300          H  
ATOM   5753  HA  ALA A 377      32.104 -28.438   3.168  1.00  0.380          H  
ATOM   5754 1HB  ALA A 377      32.042 -30.695   2.333  1.00  0.500          H  
ATOM   5755 2HB  ALA A 377      30.682 -30.420   3.419  1.00  0.500          H  
ATOM   5756 3HB  ALA A 377      30.424 -30.462   1.658  1.00  0.500          H  
ATOM   5757  N   GLY A 378      33.285 -27.922   1.088  1.00  0.600          N  
ATOM   5758  CA  GLY A 378      34.009 -27.460  -0.087  1.00  0.740          C  
ATOM   5759  C   GLY A 378      34.434 -28.580  -1.015  1.00  0.490          C  
ATOM   5760  O   GLY A 378      35.616 -28.884  -1.131  1.00  0.590          O  
ATOM   5761  H   GLY A 378      33.729 -27.845   1.992  1.00  0.720          H  
ATOM   5762 1HA  GLY A 378      33.380 -26.757  -0.634  1.00  0.890          H  
ATOM   5763 2HA  GLY A 378      34.889 -26.905   0.234  1.00  0.890          H  
ATOM   5764  N   GLY A 379      33.444 -29.216  -1.645  1.00  1.400          N  
ATOM   5765  CA  GLY A 379      33.645 -30.295  -2.612  1.00  2.030          C  
ATOM   5766  C   GLY A 379      33.853 -31.677  -1.997  1.00  3.080          C  
ATOM   5767  O   GLY A 379      34.184 -32.633  -2.700  1.00  3.770          O  
ATOM   5768  H   GLY A 379      32.500 -28.899  -1.423  1.00  1.680          H  
ATOM   5769 1HA  GLY A 379      32.783 -30.328  -3.280  1.00  2.440          H  
ATOM   5770 2HA  GLY A 379      34.504 -30.050  -3.235  1.00  2.440          H  
ATOM   5771  N   ALA A 380      33.620 -31.803  -0.696  1.00  3.580          N  
ATOM   5772  CA  ALA A 380      33.839 -33.065   0.019  1.00  4.530          C  
ATOM   5773  C   ALA A 380      33.035 -34.238  -0.537  1.00  5.800          C  
ATOM   5774  O   ALA A 380      33.483 -35.380  -0.474  1.00  6.390          O  
ATOM   5775  CB  ALA A 380      33.494 -32.913   1.480  1.00  5.960          C  
ATOM   5776  H   ALA A 380      33.331 -30.974  -0.193  1.00  4.300          H  
ATOM   5777  HA  ALA A 380      34.898 -33.307  -0.070  1.00  5.440          H  
ATOM   5778 1HB  ALA A 380      33.710 -33.846   2.000  1.00  7.150          H  
ATOM   5779 2HB  ALA A 380      34.084 -32.107   1.914  1.00  7.150          H  
ATOM   5780 3HB  ALA A 380      32.441 -32.697   1.565  1.00  7.150          H  
ATOM   5781  N   GLY A 381      31.842 -33.975  -1.069  1.00  6.470          N  
ATOM   5782  CA  GLY A 381      30.997 -35.043  -1.583  1.00  7.770          C  
ATOM   5783  C   GLY A 381      31.351 -35.490  -3.004  1.00  8.410          C  
ATOM   5784  O   GLY A 381      30.655 -36.337  -3.582  1.00  9.470          O  
ATOM   5785  H   GLY A 381      31.492 -33.029  -1.092  1.00  7.760          H  
ATOM   5786 1HA  GLY A 381      31.067 -35.901  -0.913  1.00  9.320          H  
ATOM   5787 2HA  GLY A 381      29.959 -34.714  -1.558  1.00  9.320          H  
ATOM   5788  N   GLY A 382      32.366 -34.895  -3.626  1.00  7.800          N  
ATOM   5789  CA  GLY A 382      32.697 -35.326  -4.973  1.00  8.370          C  
ATOM   5790  C   GLY A 382      33.108 -36.798  -4.938  1.00  8.500          C  
ATOM   5791  O   GLY A 382      33.984 -37.196  -4.169  1.00  8.670          O  
ATOM   5792  H   GLY A 382      32.935 -34.181  -3.160  1.00  9.360          H  
ATOM   5793 1HA  GLY A 382      31.841 -35.184  -5.633  1.00 10.040          H  
ATOM   5794 2HA  GLY A 382      33.516 -34.719  -5.359  1.00 10.040          H  
ATOM   5795  N   GLY A 383      32.428 -37.641  -5.711  1.00  8.560          N  
ATOM   5796  CA  GLY A 383      32.766 -39.066  -5.757  1.00  8.780          C  
ATOM   5797  C   GLY A 383      32.261 -39.811  -4.522  1.00  8.770          C  
ATOM   5798  O   GLY A 383      32.603 -40.973  -4.288  1.00  8.860          O  
ATOM   5799  H   GLY A 383      31.685 -37.282  -6.295  1.00 10.270          H  
ATOM   5800 1HA  GLY A 383      32.333 -39.510  -6.653  1.00 10.540          H  
ATOM   5801 2HA  GLY A 383      33.847 -39.178  -5.836  1.00 10.540          H  
ATOM   5802  N   GLY A 384      31.538 -39.106  -3.654  1.00  8.770          N  
ATOM   5803  CA  GLY A 384      31.048 -39.677  -2.418  1.00  8.920          C  
ATOM   5804  C   GLY A 384      32.175 -39.710  -1.396  1.00  7.940          C  
ATOM   5805  O   GLY A 384      32.032 -40.287  -0.317  1.00  8.200          O  
ATOM   5806  H   GLY A 384      31.293 -38.134  -3.860  1.00 10.520          H  
ATOM   5807 1HA  GLY A 384      30.225 -39.069  -2.042  1.00 10.700          H  
ATOM   5808 2HA  GLY A 384      30.667 -40.682  -2.595  1.00 10.700          H  
ATOM   5809  N   GLY A 385      33.329 -39.144  -1.768  1.00  6.930          N  
ATOM   5810  CA  GLY A 385      34.513 -39.153  -0.938  1.00  5.960          C  
ATOM   5811  C   GLY A 385      35.286 -40.473  -1.068  1.00  5.970          C  
ATOM   5812  O   GLY A 385      36.267 -40.685  -0.352  1.00  6.290          O  
ATOM   5813  H   GLY A 385      33.396 -38.655  -2.666  1.00  8.320          H  
ATOM   5814 1HA  GLY A 385      35.156 -38.322  -1.233  1.00  7.150          H  
ATOM   5815 2HA  GLY A 385      34.232 -38.986   0.100  1.00  7.150          H  
ATOM   5816  N   GLY A 386      34.834 -41.384  -1.947  1.00  5.710          N  
ATOM   5817  CA  GLY A 386      35.491 -42.680  -2.086  1.00  5.740          C  
ATOM   5818  C   GLY A 386      36.474 -42.748  -3.249  1.00  5.830          C  
ATOM   5819  O   GLY A 386      36.774 -41.753  -3.918  1.00  5.690          O  
ATOM   5820  H   GLY A 386      34.028 -41.174  -2.543  1.00  6.850          H  
ATOM   5821 1HA  GLY A 386      36.009 -42.921  -1.159  1.00  6.890          H  
ATOM   5822 2HA  GLY A 386      34.727 -43.444  -2.221  1.00  6.890          H  
ATOM   5823  N   ALA A 387      36.935 -43.964  -3.552  1.00  6.080          N  
ATOM   5824  CA  ALA A 387      37.906 -44.180  -4.626  1.00  6.230          C  
ATOM   5825  C   ALA A 387      37.220 -44.211  -5.983  1.00  6.100          C  
ATOM   5826  O   ALA A 387      37.125 -45.258  -6.625  1.00  5.980          O  
ATOM   5827  CB  ALA A 387      38.663 -45.476  -4.402  1.00  8.660          C  
ATOM   5828  H   ALA A 387      36.632 -44.752  -2.997  1.00  7.300          H  
ATOM   5829  HA  ALA A 387      38.610 -43.347  -4.623  1.00  7.480          H  
ATOM   5830 1HB  ALA A 387      39.395 -45.608  -5.200  1.00 10.390          H  
ATOM   5831 2HB  ALA A 387      39.175 -45.439  -3.442  1.00 10.390          H  
ATOM   5832 3HB  ALA A 387      37.965 -46.312  -4.410  1.00 10.390          H  
ATOM   5833  N   SER A 388      36.722 -43.057  -6.391  1.00  6.180          N  
ATOM   5834  CA  SER A 388      35.987 -42.913  -7.636  1.00  6.050          C  
ATOM   5835  C   SER A 388      36.848 -43.334  -8.820  1.00  5.500          C  
ATOM   5836  O   SER A 388      38.027 -42.974  -8.903  1.00  5.360          O  
ATOM   5837  CB  SER A 388      35.532 -41.480  -7.799  1.00  8.520          C  
ATOM   5838  OG  SER A 388      34.880 -41.300  -9.019  1.00  8.520          O  
ATOM   5839  H   SER A 388      36.843 -42.263  -5.758  1.00  7.420          H  
ATOM   5840  HA  SER A 388      35.109 -43.558  -7.598  1.00  7.260          H  
ATOM   5841 1HB  SER A 388      34.862 -41.221  -6.978  1.00 10.230          H  
ATOM   5842 2HB  SER A 388      36.393 -40.818  -7.741  1.00 10.230          H  
ATOM   5843  HG  SER A 388      34.653 -40.368  -9.064  1.00 10.230          H  
ATOM   5844  N   SER A 389      36.263 -44.105  -9.734  1.00  5.400          N  
ATOM   5845  CA  SER A 389      36.972 -44.573 -10.920  1.00  4.850          C  
ATOM   5846  C   SER A 389      36.744 -43.696 -12.121  1.00  3.510          C  
ATOM   5847  O   SER A 389      35.681 -43.095 -12.277  1.00  2.890          O  
ATOM   5848  CB  SER A 389      36.559 -45.969 -11.323  1.00  7.010          C  
ATOM   5849  OG  SER A 389      37.226 -46.351 -12.522  1.00  7.010          O  
ATOM   5850  H   SER A 389      35.298 -44.364  -9.600  1.00  6.480          H  
ATOM   5851  HA  SER A 389      38.039 -44.576 -10.699  1.00  5.820          H  
ATOM   5852 1HB  SER A 389      36.807 -46.665 -10.524  1.00  8.410          H  
ATOM   5853 2HB  SER A 389      35.482 -46.005 -11.476  1.00  8.410          H  
ATOM   5854  HG  SER A 389      36.799 -45.865 -13.288  1.00  8.410          H  
ATOM   5855  N   ALA A 390      37.739 -43.647 -12.990  1.00  3.400          N  
ATOM   5856  CA  ALA A 390      37.569 -43.005 -14.276  1.00  2.850          C  
ATOM   5857  C   ALA A 390      36.521 -43.810 -15.025  1.00  3.110          C  
ATOM   5858  O   ALA A 390      36.403 -45.023 -14.795  1.00  3.180          O  
ATOM   5859  CB  ALA A 390      38.874 -42.954 -15.047  1.00  4.210          C  
ATOM   5860  H   ALA A 390      38.603 -44.125 -12.768  1.00  4.080          H  
ATOM   5861  HA  ALA A 390      37.189 -41.995 -14.123  1.00  3.420          H  
ATOM   5862 1HB  ALA A 390      38.704 -42.480 -16.015  1.00  5.050          H  
ATOM   5863 2HB  ALA A 390      39.609 -42.380 -14.484  1.00  5.050          H  
ATOM   5864 3HB  ALA A 390      39.243 -43.966 -15.200  1.00  5.050          H  
ATOM   5865  N   THR A 391      35.746 -43.161 -15.892  1.00  3.270          N  
ATOM   5866  CA  THR A 391      34.744 -43.879 -16.666  1.00  3.590          C  
ATOM   5867  C   THR A 391      34.888 -43.540 -18.137  1.00  3.890          C  
ATOM   5868  O   THR A 391      35.658 -42.658 -18.520  1.00  4.040          O  
ATOM   5869  CB  THR A 391      33.301 -43.526 -16.247  1.00  4.900          C  
ATOM   5870  OG1 THR A 391      32.989 -42.185 -16.676  1.00  4.900          O  
ATOM   5871  CG2 THR A 391      33.183 -43.603 -14.724  1.00  4.900          C  
ATOM   5872  H   THR A 391      35.851 -42.166 -16.034  1.00  3.920          H  
ATOM   5873  HA  THR A 391      34.898 -44.951 -16.545  1.00  4.310          H  
ATOM   5874  HB  THR A 391      32.601 -44.226 -16.699  1.00  5.880          H  
ATOM   5875  HG1 THR A 391      32.071 -41.983 -16.441  1.00  5.880          H  
ATOM   5876 1HG2 THR A 391      32.166 -43.355 -14.427  1.00  5.880          H  
ATOM   5877 2HG2 THR A 391      33.425 -44.613 -14.392  1.00  5.880          H  
ATOM   5878 3HG2 THR A 391      33.870 -42.900 -14.257  1.00  5.880          H  
ATOM   5879  N   GLY A 392      34.105 -44.224 -18.964  1.00  3.970          N  
ATOM   5880  CA  GLY A 392      34.075 -43.984 -20.404  1.00  4.310          C  
ATOM   5881  C   GLY A 392      33.038 -42.931 -20.807  1.00  4.470          C  
ATOM   5882  O   GLY A 392      32.721 -42.787 -21.986  1.00  5.250          O  
ATOM   5883  H   GLY A 392      33.515 -44.946 -18.576  1.00  4.760          H  
ATOM   5884 1HA  GLY A 392      35.064 -43.662 -20.733  1.00  5.170          H  
ATOM   5885 2HA  GLY A 392      33.863 -44.920 -20.920  1.00  5.170          H  
ATOM   5886  N   GLY A 393      32.436 -42.253 -19.824  1.00  3.930          N  
ATOM   5887  CA  GLY A 393      31.398 -41.257 -20.092  1.00  4.020          C  
ATOM   5888  C   GLY A 393      30.000 -41.864 -20.229  1.00  3.880          C  
ATOM   5889  O   GLY A 393      29.018 -41.144 -20.410  1.00  3.170          O  
ATOM   5890  H   GLY A 393      32.728 -42.394 -18.855  1.00  4.720          H  
ATOM   5891 1HA  GLY A 393      31.396 -40.524 -19.285  1.00  4.820          H  
ATOM   5892 2HA  GLY A 393      31.648 -40.717 -21.003  1.00  4.820          H  
ATOM   5893  N   THR A 394      29.914 -43.185 -20.125  1.00  4.730          N  
ATOM   5894  CA  THR A 394      28.654 -43.911 -20.238  1.00  4.730          C  
ATOM   5895  C   THR A 394      28.200 -44.315 -18.851  1.00  4.590          C  
ATOM   5896  O   THR A 394      28.974 -44.859 -18.059  1.00  5.470          O  
ATOM   5897  CB  THR A 394      28.772 -45.146 -21.156  1.00  6.620          C  
ATOM   5898  OG1 THR A 394      29.132 -44.724 -22.480  1.00  6.620          O  
ATOM   5899  CG2 THR A 394      27.428 -45.886 -21.223  1.00  6.620          C  
ATOM   5900  H   THR A 394      30.767 -43.696 -19.975  1.00  5.680          H  
ATOM   5901  HA  THR A 394      27.897 -43.249 -20.659  1.00  5.680          H  
ATOM   5902  HB  THR A 394      29.538 -45.817 -20.773  1.00  7.950          H  
ATOM   5903  HG1 THR A 394      30.023 -44.358 -22.471  1.00  7.950          H  
ATOM   5904 1HG2 THR A 394      27.525 -46.745 -21.881  1.00  7.950          H  
ATOM   5905 2HG2 THR A 394      27.133 -46.231 -20.232  1.00  7.950          H  
ATOM   5906 3HG2 THR A 394      26.662 -45.215 -21.612  1.00  7.950          H  
ATOM   5907  N   HIS A 395      26.957 -44.008 -18.557  1.00  3.720          N  
ATOM   5908  CA  HIS A 395      26.346 -44.264 -17.283  1.00  3.960          C  
ATOM   5909  C   HIS A 395      25.905 -45.699 -17.052  1.00  5.060          C  
ATOM   5910  O   HIS A 395      25.796 -46.506 -17.974  1.00  5.410          O  
ATOM   5911  CB  HIS A 395      25.144 -43.345 -17.186  1.00  5.450          C  
ATOM   5912  CG  HIS A 395      24.207 -43.637 -18.273  1.00  5.450          C  
ATOM   5913  ND1 HIS A 395      24.499 -43.335 -19.599  1.00  5.450          N  
ATOM   5914  CD2 HIS A 395      22.990 -44.220 -18.278  1.00  5.450          C  
ATOM   5915  CE1 HIS A 395      23.492 -43.726 -20.364  1.00  5.450          C  
ATOM   5916  NE2 HIS A 395      22.564 -44.262 -19.589  1.00  5.450          N  
ATOM   5917  H   HIS A 395      26.365 -43.564 -19.267  1.00  4.460          H  
ATOM   5918  HA  HIS A 395      27.051 -44.002 -16.496  1.00  4.750          H  
ATOM   5919 1HB  HIS A 395      24.629 -43.486 -16.244  1.00  6.540          H  
ATOM   5920 2HB  HIS A 395      25.456 -42.305 -17.253  1.00  6.540          H  
ATOM   5921  HD2 HIS A 395      22.450 -44.593 -17.404  1.00  6.540          H  
ATOM   5922  HE1 HIS A 395      23.437 -43.622 -21.447  1.00  6.540          H  
ATOM   5923  HE2 HIS A 395      21.682 -44.648 -19.897  1.00  6.540          H  
ATOM   5924  N   CYS A 396      25.699 -46.004 -15.771  1.00  5.920          N  
ATOM   5925  CA  CYS A 396      25.075 -47.224 -15.300  1.00  6.740          C  
ATOM   5926  C   CYS A 396      23.940 -46.720 -14.423  1.00  6.860          C  
ATOM   5927  O   CYS A 396      23.058 -47.456 -13.984  1.00  7.310          O  
ATOM   5928  CB  CYS A 396      26.049 -48.087 -14.508  1.00  9.110          C  
ATOM   5929  SG  CYS A 396      27.486 -48.604 -15.464  1.00  9.110          S  
ATOM   5930  H   CYS A 396      25.886 -45.297 -15.076  1.00  7.100          H  
ATOM   5931  HA  CYS A 396      24.670 -47.791 -16.139  1.00  8.090          H  
ATOM   5932 1HB  CYS A 396      26.398 -47.536 -13.635  1.00 10.930          H  
ATOM   5933 2HB  CYS A 396      25.538 -48.980 -14.151  1.00 10.930          H  
ATOM   5934  HG  CYS A 396      27.833 -47.377 -15.850  1.00 10.930          H  
ATOM   5935  N   GLN A 397      24.037 -45.421 -14.151  1.00  6.690          N  
ATOM   5936  CA  GLN A 397      23.126 -44.681 -13.289  1.00  6.970          C  
ATOM   5937  C   GLN A 397      21.710 -44.668 -13.834  1.00  7.080          C  
ATOM   5938  O   GLN A 397      21.491 -44.296 -14.989  1.00  6.600          O  
ATOM   5939  CB  GLN A 397      23.651 -43.246 -13.104  1.00  9.650          C  
ATOM   5940  CG  GLN A 397      22.723 -42.299 -12.355  1.00  9.650          C  
ATOM   5941  CD  GLN A 397      22.517 -42.658 -10.920  1.00  9.650          C  
ATOM   5942  OE1 GLN A 397      23.457 -42.806 -10.133  1.00  9.650          O  
ATOM   5943  NE2 GLN A 397      21.260 -42.823 -10.572  1.00  9.650          N  
ATOM   5944  H   GLN A 397      24.802 -44.935 -14.585  1.00  8.030          H  
ATOM   5945  HA  GLN A 397      23.103 -45.170 -12.313  1.00  8.360          H  
ATOM   5946 1HB  GLN A 397      24.599 -43.272 -12.571  1.00 11.580          H  
ATOM   5947 2HB  GLN A 397      23.835 -42.802 -14.077  1.00 11.580          H  
ATOM   5948 1HG  GLN A 397      23.165 -41.306 -12.382  1.00 11.580          H  
ATOM   5949 2HG  GLN A 397      21.753 -42.271 -12.844  1.00 11.580          H  
ATOM   5950 1HE2 GLN A 397      21.017 -43.067  -9.633  1.00 11.580          H  
ATOM   5951 2HE2 GLN A 397      20.519 -42.706 -11.289  1.00 11.580          H  
ATOM   5952  N   SER A 398      20.755 -45.047 -12.983  1.00  7.880          N  
ATOM   5953  CA  SER A 398      19.346 -45.068 -13.334  1.00  8.110          C  
ATOM   5954  C   SER A 398      18.745 -43.666 -13.406  1.00  7.310          C  
ATOM   5955  O   SER A 398      19.282 -42.700 -12.857  1.00  7.070          O  
ATOM   5956  CB  SER A 398      18.591 -45.916 -12.329  1.00 11.260          C  
ATOM   5957  OG  SER A 398      18.615 -45.332 -11.056  1.00 11.260          O  
ATOM   5958  H   SER A 398      21.018 -45.366 -12.060  1.00  9.460          H  
ATOM   5959  HA  SER A 398      19.250 -45.528 -14.317  1.00  9.730          H  
ATOM   5960 1HB  SER A 398      17.558 -46.032 -12.657  1.00 13.510          H  
ATOM   5961 2HB  SER A 398      19.035 -46.910 -12.286  1.00 13.510          H  
ATOM   5962  HG  SER A 398      18.071 -45.893 -10.494  1.00 13.510          H  
ATOM   5963  N   LEU A 399      17.584 -43.564 -14.049  1.00  7.130          N  
ATOM   5964  CA  LEU A 399      16.886 -42.295 -14.182  1.00  6.430          C  
ATOM   5965  C   LEU A 399      16.492 -41.706 -12.826  1.00  7.130          C  
ATOM   5966  O   LEU A 399      15.884 -42.383 -11.998  1.00  7.950          O  
ATOM   5967  CB  LEU A 399      15.645 -42.510 -15.072  1.00  9.280          C  
ATOM   5968  CG  LEU A 399      14.783 -41.277 -15.442  1.00  9.280          C  
ATOM   5969  CD1 LEU A 399      15.582 -40.311 -16.328  1.00  9.280          C  
ATOM   5970  CD2 LEU A 399      13.530 -41.752 -16.173  1.00  9.280          C  
ATOM   5971  H   LEU A 399      17.186 -44.390 -14.470  1.00  8.560          H  
ATOM   5972  HA  LEU A 399      17.565 -41.600 -14.671  1.00  7.720          H  
ATOM   5973 1HB  LEU A 399      15.971 -42.970 -16.004  1.00 11.140          H  
ATOM   5974 2HB  LEU A 399      14.989 -43.216 -14.563  1.00 11.140          H  
ATOM   5975  HG  LEU A 399      14.487 -40.768 -14.553  1.00 11.140          H  
ATOM   5976 1HD1 LEU A 399      14.960 -39.456 -16.588  1.00 11.140          H  
ATOM   5977 2HD1 LEU A 399      16.464 -39.957 -15.810  1.00 11.140          H  
ATOM   5978 3HD1 LEU A 399      15.882 -40.823 -17.242  1.00 11.140          H  
ATOM   5979 1HD2 LEU A 399      12.907 -40.892 -16.427  1.00 11.140          H  
ATOM   5980 2HD2 LEU A 399      13.812 -42.277 -17.087  1.00 11.140          H  
ATOM   5981 3HD2 LEU A 399      12.968 -42.426 -15.525  1.00 11.140          H  
ATOM   5982  N   LEU A 400      16.840 -40.431 -12.617  1.00  6.980          N  
ATOM   5983  CA  LEU A 400      16.544 -39.706 -11.376  1.00  7.710          C  
ATOM   5984  C   LEU A 400      15.478 -38.632 -11.553  1.00  7.070          C  
ATOM   5985  O   LEU A 400      15.427 -37.665 -10.795  1.00  6.590          O  
ATOM   5986  CB  LEU A 400      17.821 -39.069 -10.811  1.00 10.500          C  
ATOM   5987  CG  LEU A 400      18.975 -40.042 -10.421  1.00 10.500          C  
ATOM   5988  CD1 LEU A 400      20.184 -39.226  -9.972  1.00 10.500          C  
ATOM   5989  CD2 LEU A 400      18.519 -41.001  -9.309  1.00 10.500          C  
ATOM   5990  H   LEU A 400      17.351 -39.949 -13.344  1.00  8.380          H  
ATOM   5991  HA  LEU A 400      16.147 -40.415 -10.656  1.00  9.250          H  
ATOM   5992 1HB  LEU A 400      18.211 -38.373 -11.550  1.00 12.600          H  
ATOM   5993 2HB  LEU A 400      17.554 -38.502  -9.919  1.00 12.600          H  
ATOM   5994  HG  LEU A 400      19.272 -40.626 -11.294  1.00 12.600          H  
ATOM   5995 1HD1 LEU A 400      21.002 -39.899  -9.716  1.00 12.600          H  
ATOM   5996 2HD1 LEU A 400      20.497 -38.569 -10.782  1.00 12.600          H  
ATOM   5997 3HD1 LEU A 400      19.918 -38.628  -9.101  1.00 12.600          H  
ATOM   5998 1HD2 LEU A 400      19.331 -41.662  -9.044  1.00 12.600          H  
ATOM   5999 2HD2 LEU A 400      18.223 -40.429  -8.429  1.00 12.600          H  
ATOM   6000 3HD2 LEU A 400      17.681 -41.604  -9.649  1.00 12.600          H  
ATOM   6001  N   ALA A 401      14.676 -38.769 -12.590  1.00  7.180          N  
ATOM   6002  CA  ALA A 401      13.616 -37.823 -12.889  1.00  6.690          C  
ATOM   6003  C   ALA A 401      12.619 -37.781 -11.734  1.00  6.060          C  
ATOM   6004  O   ALA A 401      12.353 -38.802 -11.097  1.00  6.290          O  
ATOM   6005  CB  ALA A 401      12.948 -38.202 -14.200  1.00  9.560          C  
ATOM   6006  H   ALA A 401      14.797 -39.581 -13.174  1.00  8.620          H  
ATOM   6007  HA  ALA A 401      14.061 -36.833 -12.989  1.00  8.030          H  
ATOM   6008 1HB  ALA A 401      12.188 -37.483 -14.451  1.00 11.470          H  
ATOM   6009 2HB  ALA A 401      13.692 -38.209 -14.987  1.00 11.470          H  
ATOM   6010 3HB  ALA A 401      12.501 -39.191 -14.110  1.00 11.470          H  
ATOM   6011  N   LEU A 402      12.039 -36.604 -11.481  1.00  5.380          N  
ATOM   6012  CA  LEU A 402      11.079 -36.432 -10.385  1.00  4.690          C  
ATOM   6013  C   LEU A 402       9.600 -36.180 -10.764  1.00  3.600          C  
ATOM   6014  O   LEU A 402       8.931 -35.451 -10.031  1.00  3.700          O  
ATOM   6015  CB  LEU A 402      11.518 -35.222  -9.558  1.00  6.840          C  
ATOM   6016  CG  LEU A 402      12.965 -35.231  -9.036  1.00  6.840          C  
ATOM   6017  CD1 LEU A 402      13.200 -33.916  -8.300  1.00  6.840          C  
ATOM   6018  CD2 LEU A 402      13.223 -36.431  -8.164  1.00  6.840          C  
ATOM   6019  H   LEU A 402      12.296 -35.804 -12.041  1.00  6.460          H  
ATOM   6020  HA  LEU A 402      11.100 -37.331  -9.773  1.00  5.630          H  
ATOM   6021 1HB  LEU A 402      11.383 -34.324 -10.156  1.00  8.210          H  
ATOM   6022 2HB  LEU A 402      10.866 -35.154  -8.683  1.00  8.210          H  
ATOM   6023  HG  LEU A 402      13.651 -35.269  -9.883  1.00  8.210          H  
ATOM   6024 1HD1 LEU A 402      14.211 -33.864  -7.955  1.00  8.210          H  
ATOM   6025 2HD1 LEU A 402      13.017 -33.082  -8.975  1.00  8.210          H  
ATOM   6026 3HD1 LEU A 402      12.527 -33.851  -7.455  1.00  8.210          H  
ATOM   6027 1HD2 LEU A 402      14.251 -36.416  -7.823  1.00  8.210          H  
ATOM   6028 2HD2 LEU A 402      12.559 -36.397  -7.328  1.00  8.210          H  
ATOM   6029 3HD2 LEU A 402      13.065 -37.352  -8.719  1.00  8.210          H  
ATOM   6030  N   PRO A 403       9.034 -36.718 -11.863  1.00  2.730          N  
ATOM   6031  CA  PRO A 403       7.704 -36.406 -12.306  1.00  1.740          C  
ATOM   6032  C   PRO A 403       6.716 -36.891 -11.312  1.00  1.800          C  
ATOM   6033  O   PRO A 403       6.941 -37.921 -10.659  1.00  2.610          O  
ATOM   6034  CB  PRO A 403       7.565 -37.203 -13.600  1.00  2.610          C  
ATOM   6035  CG  PRO A 403       8.504 -38.350 -13.418  1.00  2.610          C  
ATOM   6036  CD  PRO A 403       9.638 -37.798 -12.611  1.00  2.610          C  
ATOM   6037  HA  PRO A 403       7.605 -35.323 -12.473  1.00  2.090          H  
ATOM   6038 1HB  PRO A 403       6.514 -37.531 -13.716  1.00  3.130          H  
ATOM   6039 2HB  PRO A 403       7.807 -36.573 -14.465  1.00  3.130          H  
ATOM   6040 1HG  PRO A 403       7.983 -39.172 -12.896  1.00  3.130          H  
ATOM   6041 2HG  PRO A 403       8.822 -38.744 -14.393  1.00  3.130          H  
ATOM   6042 1HD  PRO A 403      10.017 -38.580 -11.940  1.00  3.130          H  
ATOM   6043 2HD  PRO A 403      10.354 -37.415 -13.297  1.00  3.130          H  
ATOM   6044  N   SER A 404       5.591 -36.202 -11.266  1.00  1.170          N  
ATOM   6045  CA  SER A 404       4.547 -36.652 -10.405  1.00  1.100          C  
ATOM   6046  C   SER A 404       4.237 -38.058 -10.833  1.00  0.990          C  
ATOM   6047  O   SER A 404       4.163 -38.356 -12.029  1.00  1.040          O  
ATOM   6048  CB  SER A 404       3.317 -35.773 -10.538  1.00  1.570          C  
ATOM   6049  OG  SER A 404       3.580 -34.463 -10.112  1.00  1.570          O  
ATOM   6050  H   SER A 404       5.463 -35.362 -11.811  1.00  1.400          H  
ATOM   6051  HA  SER A 404       4.897 -36.657  -9.371  1.00  1.320          H  
ATOM   6052 1HB  SER A 404       2.994 -35.763 -11.578  1.00  1.880          H  
ATOM   6053 2HB  SER A 404       2.504 -36.195  -9.949  1.00  1.880          H  
ATOM   6054  HG  SER A 404       2.792 -33.953 -10.320  1.00  1.880          H  
ATOM   6055  N   GLY A 405       4.001 -38.907  -9.859  1.00  0.970          N  
ATOM   6056  CA  GLY A 405       3.681 -40.288 -10.113  1.00  0.950          C  
ATOM   6057  C   GLY A 405       3.491 -40.993  -8.791  1.00  0.960          C  
ATOM   6058  O   GLY A 405       3.600 -40.375  -7.728  1.00  1.040          O  
ATOM   6059  H   GLY A 405       4.075 -38.595  -8.902  1.00  1.160          H  
ATOM   6060 1HA  GLY A 405       2.775 -40.357 -10.714  1.00  1.140          H  
ATOM   6061 2HA  GLY A 405       4.491 -40.756 -10.674  1.00  1.140          H  
ATOM   6062  N   GLY A 406       3.160 -42.274  -8.856  1.00  0.930          N  
ATOM   6063  CA  GLY A 406       2.921 -43.054  -7.655  1.00  0.950          C  
ATOM   6064  C   GLY A 406       4.141 -43.836  -7.211  1.00  0.790          C  
ATOM   6065  O   GLY A 406       5.264 -43.594  -7.661  1.00  0.730          O  
ATOM   6066  H   GLY A 406       3.085 -42.719  -9.759  1.00  1.120          H  
ATOM   6067 1HA  GLY A 406       2.603 -42.390  -6.850  1.00  1.140          H  
ATOM   6068 2HA  GLY A 406       2.097 -43.743  -7.835  1.00  1.140          H  
ATOM   6069  N   VAL A 407       3.899 -44.789  -6.319  1.00  0.740          N  
ATOM   6070  CA  VAL A 407       4.948 -45.620  -5.751  1.00  0.600          C  
ATOM   6071  C   VAL A 407       4.662 -47.109  -5.935  1.00  0.710          C  
ATOM   6072  O   VAL A 407       3.608 -47.616  -5.523  1.00  0.790          O  
ATOM   6073  CB  VAL A 407       5.113 -45.286  -4.255  1.00  0.900          C  
ATOM   6074  CG1 VAL A 407       6.160 -46.167  -3.628  1.00  0.900          C  
ATOM   6075  CG2 VAL A 407       5.505 -43.818  -4.114  1.00  0.900          C  
ATOM   6076  H   VAL A 407       2.942 -44.919  -6.023  1.00  0.890          H  
ATOM   6077  HA  VAL A 407       5.885 -45.387  -6.260  1.00  0.720          H  
ATOM   6078  HB  VAL A 407       4.177 -45.470  -3.736  1.00  1.080          H  
ATOM   6079 1HG1 VAL A 407       6.262 -45.917  -2.587  1.00  1.080          H  
ATOM   6080 2HG1 VAL A 407       5.881 -47.214  -3.709  1.00  1.080          H  
ATOM   6081 3HG1 VAL A 407       7.096 -46.012  -4.120  1.00  1.080          H  
ATOM   6082 1HG2 VAL A 407       5.619 -43.568  -3.072  1.00  1.080          H  
ATOM   6083 2HG2 VAL A 407       6.444 -43.642  -4.635  1.00  1.080          H  
ATOM   6084 3HG2 VAL A 407       4.740 -43.182  -4.543  1.00  1.080          H  
ATOM   6085  N   GLY A 408       5.630 -47.818  -6.502  1.00  0.720          N  
ATOM   6086  CA  GLY A 408       5.517 -49.250  -6.730  1.00  0.870          C  
ATOM   6087  C   GLY A 408       6.766 -49.778  -7.419  1.00  0.840          C  
ATOM   6088  O   GLY A 408       7.625 -49.003  -7.833  1.00  0.730          O  
ATOM   6089  H   GLY A 408       6.473 -47.345  -6.803  1.00  0.860          H  
ATOM   6090 1HA  GLY A 408       5.381 -49.761  -5.777  1.00  1.040          H  
ATOM   6091 2HA  GLY A 408       4.641 -49.458  -7.341  1.00  1.040          H  
ATOM   6092  N   GLY A 409       6.833 -51.090  -7.606  1.00  0.950          N  
ATOM   6093  CA  GLY A 409       8.003 -51.714  -8.212  1.00  0.920          C  
ATOM   6094  C   GLY A 409       8.986 -52.071  -7.105  1.00  0.840          C  
ATOM   6095  O   GLY A 409       8.648 -51.974  -5.924  1.00  0.860          O  
ATOM   6096  H   GLY A 409       6.077 -51.673  -7.277  1.00  1.140          H  
ATOM   6097 1HA  GLY A 409       7.708 -52.610  -8.759  1.00  1.100          H  
ATOM   6098 2HA  GLY A 409       8.470 -51.029  -8.920  1.00  1.100          H  
ATOM   6099  N   SER A 410      10.181 -52.529  -7.472  1.00  0.860          N  
ATOM   6100  CA  SER A 410      11.154 -52.948  -6.467  1.00  0.820          C  
ATOM   6101  C   SER A 410      11.851 -51.730  -5.892  1.00  0.560          C  
ATOM   6102  O   SER A 410      12.526 -50.988  -6.611  1.00  0.340          O  
ATOM   6103  CB  SER A 410      12.170 -53.895  -7.066  1.00  1.160          C  
ATOM   6104  OG  SER A 410      13.168 -54.207  -6.135  1.00  1.160          O  
ATOM   6105  H   SER A 410      10.419 -52.583  -8.451  1.00  1.030          H  
ATOM   6106  HA  SER A 410      10.630 -53.459  -5.658  1.00  0.980          H  
ATOM   6107 1HB  SER A 410      11.671 -54.808  -7.388  1.00  1.400          H  
ATOM   6108 2HB  SER A 410      12.620 -53.438  -7.946  1.00  1.400          H  
ATOM   6109  HG  SER A 410      13.751 -54.832  -6.572  1.00  1.400          H  
ATOM   6110  N   MET A 411      11.627 -51.489  -4.604  1.00  0.700          N  
ATOM   6111  CA  MET A 411      12.131 -50.311  -3.914  1.00  0.560          C  
ATOM   6112  C   MET A 411      12.512 -50.575  -2.454  1.00  0.660          C  
ATOM   6113  O   MET A 411      11.946 -51.460  -1.804  1.00  0.760          O  
ATOM   6114  CB  MET A 411      11.061 -49.240  -3.953  1.00  0.840          C  
ATOM   6115  CG  MET A 411      10.734 -48.632  -5.305  1.00  0.840          C  
ATOM   6116  SD  MET A 411       9.399 -47.463  -5.166  1.00  0.840          S  
ATOM   6117  CE  MET A 411       9.436 -46.617  -6.725  1.00  0.840          C  
ATOM   6118  H   MET A 411      11.060 -52.152  -4.095  1.00  0.840          H  
ATOM   6119  HA  MET A 411      13.023 -49.964  -4.435  1.00  0.670          H  
ATOM   6120 1HB  MET A 411      10.141 -49.699  -3.614  1.00  1.010          H  
ATOM   6121 2HB  MET A 411      11.323 -48.437  -3.265  1.00  1.010          H  
ATOM   6122 1HG  MET A 411      11.606 -48.137  -5.722  1.00  1.010          H  
ATOM   6123 2HG  MET A 411      10.414 -49.404  -5.999  1.00  1.010          H  
ATOM   6124 1HE  MET A 411       8.640 -45.873  -6.757  1.00  1.010          H  
ATOM   6125 2HE  MET A 411      10.399 -46.121  -6.842  1.00  1.010          H  
ATOM   6126 3HE  MET A 411       9.307 -47.328  -7.533  1.00  1.010          H  
ATOM   6127  N   GLY A 412      13.420 -49.751  -1.926  1.00  0.660          N  
ATOM   6128  CA  GLY A 412      13.821 -49.798  -0.516  1.00  0.790          C  
ATOM   6129  C   GLY A 412      15.192 -50.439  -0.318  1.00  0.680          C  
ATOM   6130  O   GLY A 412      15.708 -51.126  -1.203  1.00  0.630          O  
ATOM   6131  H   GLY A 412      13.853 -49.059  -2.521  1.00  0.790          H  
ATOM   6132 1HA  GLY A 412      13.835 -48.783  -0.111  1.00  0.950          H  
ATOM   6133 2HA  GLY A 412      13.075 -50.347   0.057  1.00  0.950          H  
ATOM   6134  N   CYS A 413      15.796 -50.186   0.844  1.00  0.710          N  
ATOM   6135  CA  CYS A 413      17.118 -50.712   1.176  1.00  0.660          C  
ATOM   6136  C   CYS A 413      17.341 -50.672   2.678  1.00  0.750          C  
ATOM   6137  O   CYS A 413      16.579 -50.034   3.402  1.00  0.880          O  
ATOM   6138  CB  CYS A 413      18.207 -49.859   0.538  1.00  0.940          C  
ATOM   6139  SG  CYS A 413      18.280 -48.174   1.223  1.00  0.940          S  
ATOM   6140  H   CYS A 413      15.314 -49.614   1.524  1.00  0.850          H  
ATOM   6141  HA  CYS A 413      17.194 -51.742   0.825  1.00  0.790          H  
ATOM   6142 1HB  CYS A 413      19.180 -50.325   0.686  1.00  1.130          H  
ATOM   6143 2HB  CYS A 413      18.033 -49.786  -0.534  1.00  1.130          H  
ATOM   6144  HG  CYS A 413      18.844 -48.525   2.417  1.00  1.130          H  
ATOM   6145  N   ALA A 414      18.400 -51.320   3.155  1.00  0.780          N  
ATOM   6146  CA  ALA A 414      18.771 -51.175   4.559  1.00  0.840          C  
ATOM   6147  C   ALA A 414      19.222 -49.736   4.815  1.00  0.710          C  
ATOM   6148  O   ALA A 414      19.937 -49.166   3.985  1.00  0.620          O  
ATOM   6149  CB  ALA A 414      19.878 -52.145   4.926  1.00  1.150          C  
ATOM   6150  H   ALA A 414      18.972 -51.875   2.535  1.00  0.940          H  
ATOM   6151  HA  ALA A 414      17.893 -51.374   5.174  1.00  1.010          H  
ATOM   6152 1HB  ALA A 414      20.132 -52.021   5.979  1.00  1.380          H  
ATOM   6153 2HB  ALA A 414      19.542 -53.167   4.752  1.00  1.380          H  
ATOM   6154 3HB  ALA A 414      20.756 -51.942   4.316  1.00  1.380          H  
ATOM   6155  N   LYS A 415      18.890 -49.188   5.994  1.00  0.810          N  
ATOM   6156  CA  LYS A 415      19.314 -47.836   6.403  1.00  0.810          C  
ATOM   6157  C   LYS A 415      19.783 -47.763   7.868  1.00  0.770          C  
ATOM   6158  O   LYS A 415      19.403 -48.611   8.676  1.00  0.840          O  
ATOM   6159  CB  LYS A 415      18.195 -46.827   6.172  1.00  1.130          C  
ATOM   6160  CG  LYS A 415      17.850 -46.610   4.716  1.00  1.130          C  
ATOM   6161  CD  LYS A 415      16.792 -45.554   4.561  1.00  1.130          C  
ATOM   6162  CE  LYS A 415      16.540 -45.242   3.106  1.00  1.130          C  
ATOM   6163  NZ  LYS A 415      15.459 -44.267   2.949  1.00  1.130          N  
ATOM   6164  H   LYS A 415      18.305 -49.718   6.625  1.00  0.970          H  
ATOM   6165  HA  LYS A 415      20.161 -47.548   5.780  1.00  0.970          H  
ATOM   6166 1HB  LYS A 415      17.294 -47.162   6.684  1.00  1.360          H  
ATOM   6167 2HB  LYS A 415      18.478 -45.866   6.603  1.00  1.360          H  
ATOM   6168 1HG  LYS A 415      18.745 -46.329   4.160  1.00  1.360          H  
ATOM   6169 2HG  LYS A 415      17.462 -47.538   4.296  1.00  1.360          H  
ATOM   6170 1HD  LYS A 415      15.856 -45.911   5.000  1.00  1.360          H  
ATOM   6171 2HD  LYS A 415      17.093 -44.644   5.075  1.00  1.360          H  
ATOM   6172 1HE  LYS A 415      17.451 -44.832   2.674  1.00  1.360          H  
ATOM   6173 2HE  LYS A 415      16.271 -46.154   2.569  1.00  1.360          H  
ATOM   6174 1HZ  LYS A 415      15.318 -44.068   1.975  1.00  1.360          H  
ATOM   6175 2HZ  LYS A 415      14.603 -44.681   3.331  1.00  1.360          H  
ATOM   6176 3HZ  LYS A 415      15.676 -43.413   3.435  1.00  1.360          H  
ATOM   6177  N   ASN A 416      20.607 -46.739   8.194  1.00  0.770          N  
ATOM   6178  CA  ASN A 416      21.145 -46.485   9.558  1.00  0.710          C  
ATOM   6179  C   ASN A 416      21.644 -45.014   9.722  1.00  1.200          C  
ATOM   6180  O   ASN A 416      21.550 -44.240   8.770  1.00  1.180          O  
ATOM   6181  CB  ASN A 416      22.272 -47.478   9.844  1.00  1.020          C  
ATOM   6182  CG  ASN A 416      22.437 -47.845  11.307  1.00  1.020          C  
ATOM   6183  OD1 ASN A 416      22.259 -47.006  12.201  1.00  1.020          O  
ATOM   6184  ND2 ASN A 416      22.780 -49.085  11.559  1.00  1.020          N  
ATOM   6185  H   ASN A 416      20.873 -46.094   7.462  1.00  0.920          H  
ATOM   6186  HA  ASN A 416      20.343 -46.640  10.282  1.00  0.850          H  
ATOM   6187 1HB  ASN A 416      22.096 -48.394   9.280  1.00  1.220          H  
ATOM   6188 2HB  ASN A 416      23.213 -47.057   9.488  1.00  1.220          H  
ATOM   6189 1HD2 ASN A 416      22.906 -49.388  12.504  1.00  1.220          H  
ATOM   6190 2HD2 ASN A 416      22.914 -49.730  10.806  1.00  1.220          H  
ATOM   6191  N   GLY A 417      22.181 -44.630  10.924  1.00  1.840          N  
ATOM   6192  CA  GLY A 417      22.790 -43.288  11.175  1.00  2.560          C  
ATOM   6193  C   GLY A 417      22.678 -42.770  12.634  1.00  3.130          C  
ATOM   6194  O   GLY A 417      22.149 -43.454  13.508  1.00  2.960          O  
ATOM   6195  H   GLY A 417      22.186 -45.317  11.671  1.00  2.210          H  
ATOM   6196 1HA  GLY A 417      23.842 -43.326  10.894  1.00  3.070          H  
ATOM   6197 2HA  GLY A 417      22.325 -42.563  10.507  1.00  3.070          H  
ATOM   6198  N   CYS A 418      23.168 -41.540  12.887  1.00  3.870          N  
ATOM   6199  CA  CYS A 418      23.119 -40.931  14.229  1.00  4.490          C  
ATOM   6200  C   CYS A 418      22.940 -39.416  14.161  1.00  4.670          C  
ATOM   6201  O   CYS A 418      23.799 -38.706  13.635  1.00  5.600          O  
ATOM   6202  CB  CYS A 418      24.389 -41.231  15.015  1.00  6.040          C  
ATOM   6203  SG  CYS A 418      24.372 -40.545  16.688  1.00  6.040          S  
ATOM   6204  H   CYS A 418      23.607 -41.024  12.135  1.00  4.640          H  
ATOM   6205  HA  CYS A 418      22.271 -41.353  14.768  1.00  5.390          H  
ATOM   6206 1HB  CYS A 418      24.524 -42.310  15.092  1.00  7.250          H  
ATOM   6207 2HB  CYS A 418      25.252 -40.823  14.489  1.00  7.250          H  
ATOM   6208  HG  CYS A 418      24.217 -39.271  16.312  1.00  7.250          H  
ATOM   6209  N   TYR A 419      21.824 -38.934  14.714  1.00  3.920          N  
ATOM   6210  CA  TYR A 419      21.453 -37.519  14.653  1.00  4.330          C  
ATOM   6211  C   TYR A 419      20.873 -36.987  15.955  1.00  4.770          C  
ATOM   6212  O   TYR A 419      20.653 -37.758  16.889  1.00  4.510          O  
ATOM   6213  CB  TYR A 419      20.431 -37.334  13.552  1.00  5.900          C  
ATOM   6214  CG  TYR A 419      20.937 -37.693  12.191  1.00  5.900          C  
ATOM   6215  CD1 TYR A 419      20.790 -38.967  11.646  1.00  5.900          C  
ATOM   6216  CD2 TYR A 419      21.543 -36.724  11.492  1.00  5.900          C  
ATOM   6217  CE1 TYR A 419      21.266 -39.209  10.376  1.00  5.900          C  
ATOM   6218  CE2 TYR A 419      22.013 -36.940  10.253  1.00  5.900          C  
ATOM   6219  CZ  TYR A 419      21.882 -38.173   9.676  1.00  5.900          C  
ATOM   6220  OH  TYR A 419      22.341 -38.367   8.396  1.00  5.900          O  
ATOM   6221  H   TYR A 419      21.189 -39.582  15.160  1.00  4.700          H  
ATOM   6222  HA  TYR A 419      22.343 -36.931  14.424  1.00  5.200          H  
ATOM   6223 1HB  TYR A 419      19.548 -37.939  13.762  1.00  7.080          H  
ATOM   6224 2HB  TYR A 419      20.113 -36.294  13.536  1.00  7.080          H  
ATOM   6225  HD1 TYR A 419      20.296 -39.757  12.210  1.00  7.080          H  
ATOM   6226  HD2 TYR A 419      21.639 -35.764  11.951  1.00  7.080          H  
ATOM   6227  HE1 TYR A 419      21.151 -40.194   9.925  1.00  7.080          H  
ATOM   6228  HE2 TYR A 419      22.492 -36.125   9.722  1.00  7.080          H  
ATOM   6229  HH  TYR A 419      22.515 -37.492   7.989  1.00  7.080          H  
ATOM   6230  N   GLU A 420      20.620 -35.666  16.028  1.00  5.600          N  
ATOM   6231  CA  GLU A 420      19.979 -35.127  17.234  1.00  5.990          C  
ATOM   6232  C   GLU A 420      18.612 -35.754  17.460  1.00  5.090          C  
ATOM   6233  O   GLU A 420      17.792 -35.801  16.546  1.00  4.680          O  
ATOM   6234  CB  GLU A 420      19.774 -33.606  17.153  1.00  8.230          C  
ATOM   6235  CG  GLU A 420      19.158 -32.988  18.450  1.00  8.230          C  
ATOM   6236  CD  GLU A 420      18.946 -31.495  18.403  1.00  8.230          C  
ATOM   6237  OE1 GLU A 420      19.136 -30.910  17.372  1.00  8.230          O  
ATOM   6238  OE2 GLU A 420      18.592 -30.942  19.414  1.00  8.230          O  
ATOM   6239  H   GLU A 420      20.856 -35.033  15.236  1.00  6.720          H  
ATOM   6240  HA  GLU A 420      20.608 -35.357  18.093  1.00  7.190          H  
ATOM   6241 1HB  GLU A 420      20.730 -33.117  16.957  1.00  9.880          H  
ATOM   6242 2HB  GLU A 420      19.111 -33.373  16.318  1.00  9.880          H  
ATOM   6243 1HG  GLU A 420      18.186 -33.443  18.634  1.00  9.880          H  
ATOM   6244 2HG  GLU A 420      19.801 -33.231  19.295  1.00  9.880          H  
ATOM   6245  N   LEU A 421      18.348 -36.203  18.679  1.00  4.910          N  
ATOM   6246  CA  LEU A 421      17.046 -36.762  19.002  1.00  5.110          C  
ATOM   6247  C   LEU A 421      16.397 -35.867  20.039  1.00  5.260          C  
ATOM   6248  O   LEU A 421      17.088 -35.356  20.921  1.00  5.080          O  
ATOM   6249  CB  LEU A 421      17.200 -38.189  19.522  1.00  7.070          C  
ATOM   6250  CG  LEU A 421      17.949 -39.174  18.570  1.00  7.070          C  
ATOM   6251  CD1 LEU A 421      18.085 -40.513  19.260  1.00  7.070          C  
ATOM   6252  CD2 LEU A 421      17.206 -39.313  17.230  1.00  7.070          C  
ATOM   6253  H   LEU A 421      19.063 -36.150  19.389  1.00  5.890          H  
ATOM   6254  HA  LEU A 421      16.418 -36.765  18.121  1.00  6.130          H  
ATOM   6255 1HB  LEU A 421      17.741 -38.157  20.464  1.00  8.490          H  
ATOM   6256 2HB  LEU A 421      16.209 -38.595  19.705  1.00  8.490          H  
ATOM   6257  HG  LEU A 421      18.950 -38.797  18.379  1.00  8.490          H  
ATOM   6258 1HD1 LEU A 421      18.629 -41.198  18.610  1.00  8.490          H  
ATOM   6259 2HD1 LEU A 421      18.632 -40.387  20.194  1.00  8.490          H  
ATOM   6260 3HD1 LEU A 421      17.097 -40.918  19.467  1.00  8.490          H  
ATOM   6261 1HD2 LEU A 421      17.747 -40.003  16.587  1.00  8.490          H  
ATOM   6262 2HD2 LEU A 421      16.207 -39.697  17.409  1.00  8.490          H  
ATOM   6263 3HD2 LEU A 421      17.136 -38.355  16.724  1.00  8.490          H  
ATOM   6264  N   THR A 422      15.079 -35.693  19.966  1.00  5.690          N  
ATOM   6265  CA  THR A 422      14.386 -34.854  20.937  1.00  5.970          C  
ATOM   6266  C   THR A 422      13.198 -35.576  21.554  1.00  5.390          C  
ATOM   6267  O   THR A 422      12.752 -36.614  21.045  1.00  5.360          O  
ATOM   6268  CB  THR A 422      13.897 -33.539  20.289  1.00  8.250          C  
ATOM   6269  OG1 THR A 422      12.872 -33.823  19.319  1.00  8.250          O  
ATOM   6270  CG2 THR A 422      15.073 -32.837  19.579  1.00  8.250          C  
ATOM   6271  H   THR A 422      14.548 -36.123  19.222  1.00  6.830          H  
ATOM   6272  HA  THR A 422      15.077 -34.604  21.742  1.00  7.160          H  
ATOM   6273  HB  THR A 422      13.490 -32.885  21.059  1.00  9.900          H  
ATOM   6274  HG1 THR A 422      12.412 -33.007  19.096  1.00  9.900          H  
ATOM   6275 1HG2 THR A 422      14.726 -31.910  19.127  1.00  9.900          H  
ATOM   6276 2HG2 THR A 422      15.860 -32.614  20.302  1.00  9.900          H  
ATOM   6277 3HG2 THR A 422      15.480 -33.474  18.801  1.00  9.900          H  
ATOM   6278  N   ARG A 423      12.677 -35.007  22.648  1.00  5.070          N  
ATOM   6279  CA  ARG A 423      11.511 -35.535  23.343  1.00  4.590          C  
ATOM   6280  C   ARG A 423      10.585 -34.400  23.803  1.00  5.680          C  
ATOM   6281  O   ARG A 423      11.070 -33.306  24.096  1.00  6.530          O  
ATOM   6282  CB  ARG A 423      11.936 -36.336  24.577  1.00  6.620          C  
ATOM   6283  CG  ARG A 423      12.759 -37.603  24.321  1.00  6.620          C  
ATOM   6284  CD  ARG A 423      11.954 -38.682  23.688  1.00  6.620          C  
ATOM   6285  NE  ARG A 423      12.715 -39.909  23.556  1.00  6.620          N  
ATOM   6286  CZ  ARG A 423      13.546 -40.216  22.532  1.00  6.620          C  
ATOM   6287  NH1 ARG A 423      13.745 -39.378  21.524  1.00  6.620          N  
ATOM   6288  NH2 ARG A 423      14.172 -41.385  22.545  1.00  6.620          N  
ATOM   6289  H   ARG A 423      13.110 -34.162  22.998  1.00  6.080          H  
ATOM   6290  HA  ARG A 423      10.993 -36.183  22.647  1.00  5.510          H  
ATOM   6291 1HB  ARG A 423      12.538 -35.696  25.219  1.00  7.940          H  
ATOM   6292 2HB  ARG A 423      11.058 -36.622  25.155  1.00  7.940          H  
ATOM   6293 1HG  ARG A 423      13.607 -37.377  23.684  1.00  7.940          H  
ATOM   6294 2HG  ARG A 423      13.126 -37.982  25.273  1.00  7.940          H  
ATOM   6295 1HD  ARG A 423      11.085 -38.890  24.312  1.00  7.940          H  
ATOM   6296 2HD  ARG A 423      11.620 -38.382  22.702  1.00  7.940          H  
ATOM   6297  HE  ARG A 423      12.610 -40.596  24.290  1.00  7.940          H  
ATOM   6298 1HH1 ARG A 423      13.278 -38.452  21.481  1.00  7.940          H  
ATOM   6299 2HH1 ARG A 423      14.365 -39.636  20.774  1.00  7.940          H  
ATOM   6300 1HH2 ARG A 423      14.024 -42.029  23.312  1.00  7.940          H  
ATOM   6301 2HH2 ARG A 423      14.795 -41.636  21.795  1.00  7.940          H  
ATOM   6302  N   PRO A 424       9.256 -34.613  23.831  1.00  5.880          N  
ATOM   6303  CA  PRO A 424       8.250 -33.703  24.353  1.00  6.830          C  
ATOM   6304  C   PRO A 424       8.287 -33.701  25.871  1.00  6.470          C  
ATOM   6305  O   PRO A 424       8.749 -34.672  26.473  1.00  5.430          O  
ATOM   6306  CB  PRO A 424       6.945 -34.308  23.833  1.00 10.250          C  
ATOM   6307  CG  PRO A 424       7.234 -35.787  23.721  1.00 10.250          C  
ATOM   6308  CD  PRO A 424       8.688 -35.876  23.298  1.00 10.250          C  
ATOM   6309  HA  PRO A 424       8.419 -32.693  23.954  1.00  8.200          H  
ATOM   6310 1HB  PRO A 424       6.130 -34.094  24.551  1.00 12.290          H  
ATOM   6311 2HB  PRO A 424       6.664 -33.844  22.878  1.00 12.290          H  
ATOM   6312 1HG  PRO A 424       7.052 -36.271  24.698  1.00 12.290          H  
ATOM   6313 2HG  PRO A 424       6.546 -36.257  23.002  1.00 12.290          H  
ATOM   6314 1HD  PRO A 424       9.127 -36.755  23.783  1.00 12.290          H  
ATOM   6315 2HD  PRO A 424       8.764 -35.912  22.197  1.00 12.290          H  
ATOM   6316  N   SER A 425       7.762 -32.649  26.486  1.00  7.400          N  
ATOM   6317  CA  SER A 425       7.603 -32.628  27.933  1.00  7.230          C  
ATOM   6318  C   SER A 425       6.587 -33.690  28.340  1.00  7.270          C  
ATOM   6319  O   SER A 425       5.578 -33.885  27.654  1.00  7.690          O  
ATOM   6320  CB  SER A 425       7.131 -31.263  28.393  1.00 10.190          C  
ATOM   6321  OG  SER A 425       8.075 -30.269  28.096  1.00 10.190          O  
ATOM   6322  H   SER A 425       7.444 -31.853  25.953  1.00  8.880          H  
ATOM   6323  HA  SER A 425       8.561 -32.860  28.400  1.00  8.680          H  
ATOM   6324 1HB  SER A 425       6.180 -31.026  27.916  1.00 12.230          H  
ATOM   6325 2HB  SER A 425       6.960 -31.291  29.464  1.00 12.230          H  
ATOM   6326  HG  SER A 425       7.707 -29.444  28.424  1.00 12.230          H  
ATOM   6327  N   SER A 426       6.802 -34.325  29.486  1.00  6.910          N  
ATOM   6328  CA  SER A 426       5.866 -35.327  29.971  1.00  6.910          C  
ATOM   6329  C   SER A 426       5.911 -35.395  31.504  1.00  6.770          C  
ATOM   6330  O   SER A 426       6.904 -34.969  32.098  1.00  6.650          O  
ATOM   6331  CB  SER A 426       6.252 -36.673  29.358  1.00  9.670          C  
ATOM   6332  OG  SER A 426       7.493 -37.105  29.843  1.00  9.670          O  
ATOM   6333  H   SER A 426       7.642 -34.142  30.015  1.00  8.290          H  
ATOM   6334  HA  SER A 426       4.875 -35.038  29.641  1.00  8.290          H  
ATOM   6335 1HB  SER A 426       5.512 -37.430  29.558  1.00 11.610          H  
ATOM   6336 2HB  SER A 426       6.309 -36.561  28.273  1.00 11.610          H  
ATOM   6337  HG  SER A 426       7.699 -37.907  29.361  1.00 11.610          H  
ATOM   6338  N   LEU A 427       4.851 -35.906  32.169  1.00  6.900          N  
ATOM   6339  CA  LEU A 427       3.593 -36.383  31.578  1.00  6.550          C  
ATOM   6340  C   LEU A 427       2.560 -35.259  31.579  1.00  6.720          C  
ATOM   6341  O   LEU A 427       2.267 -34.679  32.620  1.00  7.030          O  
ATOM   6342  CB  LEU A 427       3.072 -37.604  32.361  1.00  9.310          C  
ATOM   6343  CG  LEU A 427       1.732 -38.248  31.874  1.00  9.310          C  
ATOM   6344  CD1 LEU A 427       1.912 -38.844  30.464  1.00  9.310          C  
ATOM   6345  CD2 LEU A 427       1.312 -39.348  32.846  1.00  9.310          C  
ATOM   6346  H   LEU A 427       4.924 -35.942  33.175  1.00  8.280          H  
ATOM   6347  HA  LEU A 427       3.750 -36.683  30.559  1.00  7.860          H  
ATOM   6348 1HB  LEU A 427       3.839 -38.379  32.339  1.00 11.170          H  
ATOM   6349 2HB  LEU A 427       2.927 -37.302  33.398  1.00 11.170          H  
ATOM   6350  HG  LEU A 427       0.956 -37.496  31.845  1.00 11.170          H  
ATOM   6351 1HD1 LEU A 427       0.988 -39.302  30.145  1.00 11.170          H  
ATOM   6352 2HD1 LEU A 427       2.187 -38.082  29.749  1.00 11.170          H  
ATOM   6353 3HD1 LEU A 427       2.691 -39.605  30.492  1.00 11.170          H  
ATOM   6354 1HD2 LEU A 427       0.373 -39.791  32.509  1.00 11.170          H  
ATOM   6355 2HD2 LEU A 427       2.084 -40.119  32.886  1.00 11.170          H  
ATOM   6356 3HD2 LEU A 427       1.175 -38.921  33.840  1.00 11.170          H  
ATOM   6357  N   LYS A 428       2.024 -34.942  30.398  1.00  6.680          N  
ATOM   6358  CA  LYS A 428       1.051 -33.858  30.245  1.00  7.020          C  
ATOM   6359  C   LYS A 428      -0.360 -34.365  29.939  1.00  7.120          C  
ATOM   6360  O   LYS A 428      -1.227 -33.608  29.507  1.00  7.510          O  
ATOM   6361  CB  LYS A 428       1.523 -32.891  29.156  1.00  9.690          C  
ATOM   6362  CG  LYS A 428       2.903 -32.234  29.425  1.00  9.690          C  
ATOM   6363  CD  LYS A 428       2.889 -31.323  30.661  1.00  9.690          C  
ATOM   6364  CE  LYS A 428       4.219 -30.617  30.847  1.00  9.690          C  
ATOM   6365  NZ  LYS A 428       4.224 -29.742  32.064  1.00  9.690          N  
ATOM   6366  H   LYS A 428       2.315 -35.450  29.573  1.00  8.020          H  
ATOM   6367  HA  LYS A 428       0.983 -33.321  31.189  1.00  8.420          H  
ATOM   6368 1HB  LYS A 428       1.587 -33.421  28.205  1.00 11.630          H  
ATOM   6369 2HB  LYS A 428       0.790 -32.094  29.036  1.00 11.630          H  
ATOM   6370 1HG  LYS A 428       3.648 -33.007  29.575  1.00 11.630          H  
ATOM   6371 2HG  LYS A 428       3.198 -31.649  28.554  1.00 11.630          H  
ATOM   6372 1HD  LYS A 428       2.093 -30.584  30.570  1.00 11.630          H  
ATOM   6373 2HD  LYS A 428       2.713 -31.918  31.555  1.00 11.630          H  
ATOM   6374 1HE  LYS A 428       5.002 -31.369  30.950  1.00 11.630          H  
ATOM   6375 2HE  LYS A 428       4.428 -30.007  29.970  1.00 11.630          H  
ATOM   6376 1HZ  LYS A 428       5.126 -29.295  32.157  1.00 11.630          H  
ATOM   6377 2HZ  LYS A 428       3.507 -29.035  31.977  1.00 11.630          H  
ATOM   6378 3HZ  LYS A 428       4.043 -30.306  32.884  1.00 11.630          H  
ATOM   6379  N   ARG A 429      -0.560 -35.659  30.119  1.00  6.850          N  
ATOM   6380  CA  ARG A 429      -1.832 -36.322  29.867  1.00  7.020          C  
ATOM   6381  C   ARG A 429      -2.942 -35.770  30.754  1.00  6.810          C  
ATOM   6382  O   ARG A 429      -2.774 -35.649  31.968  1.00  6.330          O  
ATOM   6383  CB  ARG A 429      -1.678 -37.804  30.132  1.00  9.760          C  
ATOM   6384  CG  ARG A 429      -2.876 -38.684  29.868  1.00  9.760          C  
ATOM   6385  CD  ARG A 429      -2.524 -40.101  30.133  1.00  9.760          C  
ATOM   6386  NE  ARG A 429      -1.553 -40.613  29.162  1.00  9.760          N  
ATOM   6387  CZ  ARG A 429      -0.759 -41.695  29.344  1.00  9.760          C  
ATOM   6388  NH1 ARG A 429      -0.807 -42.384  30.467  1.00  9.760          N  
ATOM   6389  NH2 ARG A 429       0.076 -42.058  28.383  1.00  9.760          N  
ATOM   6390  H   ARG A 429       0.214 -36.196  30.479  1.00  8.220          H  
ATOM   6391  HA  ARG A 429      -2.106 -36.164  28.824  1.00  8.420          H  
ATOM   6392 1HB  ARG A 429      -0.879 -38.170  29.508  1.00 11.710          H  
ATOM   6393 2HB  ARG A 429      -1.384 -37.957  31.168  1.00 11.710          H  
ATOM   6394 1HG  ARG A 429      -3.701 -38.406  30.527  1.00 11.710          H  
ATOM   6395 2HG  ARG A 429      -3.187 -38.589  28.828  1.00 11.710          H  
ATOM   6396 1HD  ARG A 429      -2.089 -40.169  31.129  1.00 11.710          H  
ATOM   6397 2HD  ARG A 429      -3.422 -40.716  30.080  1.00 11.710          H  
ATOM   6398  HE  ARG A 429      -1.478 -40.126  28.277  1.00 11.710          H  
ATOM   6399 1HH1 ARG A 429      -1.440 -42.115  31.204  1.00 11.710          H  
ATOM   6400 2HH1 ARG A 429      -0.209 -43.189  30.593  1.00 11.710          H  
ATOM   6401 1HH2 ARG A 429       0.115 -41.531  27.520  1.00 11.710          H  
ATOM   6402 2HH2 ARG A 429       0.674 -42.863  28.506  1.00 11.710          H  
ATOM   6403  N   ALA A 430      -4.091 -35.479  30.151  1.00  7.250          N  
ATOM   6404  CA  ALA A 430      -5.238 -34.959  30.882  1.00  7.290          C  
ATOM   6405  C   ALA A 430      -6.518 -35.208  30.101  1.00  6.940          C  
ATOM   6406  O   ALA A 430      -6.472 -35.387  28.883  1.00  6.760          O  
ATOM   6407  CB  ALA A 430      -5.067 -33.473  31.145  1.00 10.190          C  
ATOM   6408  H   ALA A 430      -4.164 -35.598  29.151  1.00  8.700          H  
ATOM   6409  HA  ALA A 430      -5.310 -35.489  31.832  1.00  8.750          H  
ATOM   6410 1HB  ALA A 430      -5.922 -33.100  31.704  1.00 12.230          H  
ATOM   6411 2HB  ALA A 430      -4.153 -33.310  31.721  1.00 12.230          H  
ATOM   6412 3HB  ALA A 430      -4.995 -32.945  30.196  1.00 12.230          H  
ATOM   6413  N   SER A 431      -7.648 -35.188  30.799  1.00  6.930          N  
ATOM   6414  CA  SER A 431      -8.958 -35.325  30.173  1.00  6.680          C  
ATOM   6415  C   SER A 431      -9.998 -34.610  31.052  1.00  6.210          C  
ATOM   6416  O   SER A 431      -9.672 -34.355  32.214  1.00  6.060          O  
ATOM   6417  CB  SER A 431      -9.281 -36.798  30.017  1.00  9.450          C  
ATOM   6418  OG  SER A 431      -9.439 -37.415  31.270  1.00  9.450          O  
ATOM   6419  H   SER A 431      -7.612 -35.064  31.798  1.00  8.320          H  
ATOM   6420  HA  SER A 431      -8.880 -34.860  29.212  1.00  8.020          H  
ATOM   6421 1HB  SER A 431     -10.156 -36.933  29.421  1.00 11.340          H  
ATOM   6422 2HB  SER A 431      -8.464 -37.276  29.483  1.00 11.340          H  
ATOM   6423  HG  SER A 431     -10.266 -37.062  31.652  1.00 11.340          H  
ATOM   6424  N   THR A 432     -11.238 -34.230  30.591  1.00  6.000          N  
ATOM   6425  CA  THR A 432     -11.976 -34.316  29.287  1.00  5.930          C  
ATOM   6426  C   THR A 432     -12.656 -35.658  28.981  1.00  5.370          C  
ATOM   6427  O   THR A 432     -13.033 -35.885  27.831  1.00  5.850          O  
ATOM   6428  CB  THR A 432     -11.219 -33.922  27.990  1.00  8.330          C  
ATOM   6429  OG1 THR A 432     -10.387 -34.981  27.560  1.00  8.330          O  
ATOM   6430  CG2 THR A 432     -10.388 -32.639  28.204  1.00  8.330          C  
ATOM   6431  H   THR A 432     -11.780 -33.770  31.305  1.00  7.200          H  
ATOM   6432  HA  THR A 432     -12.788 -33.591  29.353  1.00  7.120          H  
ATOM   6433  HB  THR A 432     -11.950 -33.722  27.205  1.00 10.000          H  
ATOM   6434  HG1 THR A 432     -10.955 -35.678  27.184  1.00 10.000          H  
ATOM   6435 1HG2 THR A 432      -9.895 -32.377  27.270  1.00 10.000          H  
ATOM   6436 2HG2 THR A 432     -11.055 -31.832  28.500  1.00 10.000          H  
ATOM   6437 3HG2 THR A 432      -9.642 -32.766  28.965  1.00 10.000          H  
ATOM   6438  N   ALA A 433     -12.734 -36.596  29.928  1.00  4.380          N  
ATOM   6439  CA  ALA A 433     -13.390 -37.868  29.615  1.00  3.900          C  
ATOM   6440  C   ALA A 433     -14.807 -37.626  29.114  1.00  3.420          C  
ATOM   6441  O   ALA A 433     -15.549 -36.821  29.683  1.00  3.060          O  
ATOM   6442  CB  ALA A 433     -13.431 -38.773  30.832  1.00  5.650          C  
ATOM   6443  H   ALA A 433     -12.393 -36.424  30.877  1.00  5.260          H  
ATOM   6444  HA  ALA A 433     -12.825 -38.361  28.824  1.00  4.680          H  
ATOM   6445 1HB  ALA A 433     -13.902 -39.719  30.573  1.00  6.780          H  
ATOM   6446 2HB  ALA A 433     -12.419 -38.956  31.158  1.00  6.780          H  
ATOM   6447 3HB  ALA A 433     -13.991 -38.294  31.629  1.00  6.780          H  
ATOM   6448  N   SER A 434     -15.179 -38.347  28.057  1.00  3.620          N  
ATOM   6449  CA  SER A 434     -16.500 -38.228  27.463  1.00  3.590          C  
ATOM   6450  C   SER A 434     -17.518 -39.200  28.014  1.00  2.880          C  
ATOM   6451  O   SER A 434     -17.218 -40.379  28.258  1.00  2.460          O  
ATOM   6452  CB  SER A 434     -16.438 -38.423  25.972  1.00  5.040          C  
ATOM   6453  OG  SER A 434     -17.736 -38.435  25.435  1.00  5.040          O  
ATOM   6454  H   SER A 434     -14.512 -38.978  27.640  1.00  4.340          H  
ATOM   6455  HA  SER A 434     -16.861 -37.217  27.659  1.00  4.310          H  
ATOM   6456 1HB  SER A 434     -15.857 -37.618  25.521  1.00  6.050          H  
ATOM   6457 2HB  SER A 434     -15.935 -39.361  25.745  1.00  6.050          H  
ATOM   6458  HG  SER A 434     -17.621 -38.594  24.487  1.00  6.050          H  
ATOM   6459  N   THR A 435     -18.736 -38.693  28.153  1.00  2.890          N  
ATOM   6460  CA  THR A 435     -19.895 -39.441  28.593  1.00  2.620          C  
ATOM   6461  C   THR A 435     -20.944 -39.458  27.485  1.00  3.480          C  
ATOM   6462  O   THR A 435     -22.111 -39.787  27.719  1.00  4.490          O  
ATOM   6463  CB  THR A 435     -20.499 -38.797  29.852  1.00  3.780          C  
ATOM   6464  OG1 THR A 435     -20.915 -37.457  29.547  1.00  3.780          O  
ATOM   6465  CG2 THR A 435     -19.431 -38.739  30.943  1.00  3.780          C  
ATOM   6466  H   THR A 435     -18.872 -37.710  27.946  1.00  3.470          H  
ATOM   6467  HA  THR A 435     -19.597 -40.462  28.804  1.00  3.140          H  
ATOM   6468  HB  THR A 435     -21.354 -39.376  30.199  1.00  4.530          H  
ATOM   6469  HG1 THR A 435     -21.766 -37.489  29.084  1.00  4.530          H  
ATOM   6470 1HG2 THR A 435     -19.851 -38.274  31.832  1.00  4.530          H  
ATOM   6471 2HG2 THR A 435     -19.103 -39.737  31.181  1.00  4.530          H  
ATOM   6472 3HG2 THR A 435     -18.579 -38.153  30.602  1.00  4.530          H  
ATOM   6473  N   THR A 436     -20.553 -39.028  26.278  1.00  2.950          N  
ATOM   6474  CA  THR A 436     -21.513 -38.947  25.178  1.00  2.940          C  
ATOM   6475  C   THR A 436     -21.622 -40.239  24.397  1.00  3.170          C  
ATOM   6476  O   THR A 436     -20.679 -40.669  23.725  1.00  3.330          O  
ATOM   6477  CB  THR A 436     -21.152 -37.812  24.179  1.00  4.120          C  
ATOM   6478  OG1 THR A 436     -21.170 -36.535  24.847  1.00  4.120          O  
ATOM   6479  CG2 THR A 436     -22.167 -37.782  23.018  1.00  4.120          C  
ATOM   6480  H   THR A 436     -19.580 -38.772  26.125  1.00  3.540          H  
ATOM   6481  HA  THR A 436     -22.495 -38.728  25.597  1.00  3.530          H  
ATOM   6482  HB  THR A 436     -20.154 -37.985  23.780  1.00  4.940          H  
ATOM   6483  HG1 THR A 436     -20.849 -35.857  24.245  1.00  4.940          H  
ATOM   6484 1HG2 THR A 436     -21.900 -36.982  22.334  1.00  4.940          H  
ATOM   6485 2HG2 THR A 436     -22.161 -38.727  22.474  1.00  4.940          H  
ATOM   6486 3HG2 THR A 436     -23.164 -37.601  23.413  1.00  4.940          H  
ATOM   6487  N   ILE A 437     -22.817 -40.813  24.442  1.00  3.290          N  
ATOM   6488  CA  ILE A 437     -23.134 -42.059  23.777  1.00  3.640          C  
ATOM   6489  C   ILE A 437     -24.171 -41.794  22.679  1.00  3.810          C  
ATOM   6490  O   ILE A 437     -25.294 -41.416  23.009  1.00  3.550          O  
ATOM   6491  CB  ILE A 437     -23.685 -43.055  24.826  1.00  4.960          C  
ATOM   6492  CG1 ILE A 437     -22.645 -43.211  26.000  1.00  4.960          C  
ATOM   6493  CG2 ILE A 437     -24.078 -44.408  24.228  1.00  4.960          C  
ATOM   6494  CD1 ILE A 437     -21.247 -43.733  25.592  1.00  4.960          C  
ATOM   6495  H   ILE A 437     -23.529 -40.363  25.002  1.00  3.950          H  
ATOM   6496  HA  ILE A 437     -22.232 -42.465  23.356  1.00  4.370          H  
ATOM   6497  HB  ILE A 437     -24.579 -42.613  25.261  1.00  5.950          H  
ATOM   6498 1HG1 ILE A 437     -22.519 -42.248  26.493  1.00  5.950          H  
ATOM   6499 2HG1 ILE A 437     -23.060 -43.911  26.716  1.00  5.950          H  
ATOM   6500 1HG2 ILE A 437     -24.494 -45.029  25.014  1.00  5.950          H  
ATOM   6501 2HG2 ILE A 437     -24.830 -44.265  23.453  1.00  5.950          H  
ATOM   6502 3HG2 ILE A 437     -23.223 -44.907  23.808  1.00  5.950          H  
ATOM   6503 1HD1 ILE A 437     -20.621 -43.813  26.459  1.00  5.950          H  
ATOM   6504 2HD1 ILE A 437     -21.324 -44.708  25.129  1.00  5.950          H  
ATOM   6505 3HD1 ILE A 437     -20.770 -43.053  24.900  1.00  5.950          H  
ATOM   6506  N   THR A 438     -23.847 -41.991  21.390  1.00  4.380          N  
ATOM   6507  CA  THR A 438     -22.550 -42.412  20.847  1.00  3.790          C  
ATOM   6508  C   THR A 438     -22.441 -42.027  19.394  1.00  4.860          C  
ATOM   6509  O   THR A 438     -23.460 -41.873  18.726  1.00  5.920          O  
ATOM   6510  CB  THR A 438     -22.303 -43.931  20.927  1.00  5.540          C  
ATOM   6511  OG1 THR A 438     -20.984 -44.195  20.451  1.00  5.540          O  
ATOM   6512  CG2 THR A 438     -23.323 -44.698  20.096  1.00  5.540          C  
ATOM   6513  H   THR A 438     -24.572 -41.812  20.709  1.00  5.260          H  
ATOM   6514  HA  THR A 438     -21.748 -41.886  21.364  1.00  4.550          H  
ATOM   6515  HB  THR A 438     -22.362 -44.253  21.931  1.00  6.650          H  
ATOM   6516  HG1 THR A 438     -20.753 -45.113  20.643  1.00  6.650          H  
ATOM   6517 1HG2 THR A 438     -23.118 -45.764  20.174  1.00  6.650          H  
ATOM   6518 2HG2 THR A 438     -24.324 -44.493  20.476  1.00  6.650          H  
ATOM   6519 3HG2 THR A 438     -23.271 -44.405  19.051  1.00  6.650          H  
ATOM   6520  N   THR A 439     -21.200 -41.905  18.928  1.00  4.750          N  
ATOM   6521  CA  THR A 439     -20.824 -41.657  17.531  1.00  5.900          C  
ATOM   6522  C   THR A 439     -21.171 -40.271  16.998  1.00  6.620          C  
ATOM   6523  O   THR A 439     -22.312 -39.960  16.655  1.00  6.500          O  
ATOM   6524  CB  THR A 439     -21.413 -42.733  16.591  1.00  7.800          C  
ATOM   6525  OG1 THR A 439     -20.922 -44.017  16.994  1.00  7.800          O  
ATOM   6526  CG2 THR A 439     -20.978 -42.472  15.143  1.00  7.800          C  
ATOM   6527  H   THR A 439     -20.452 -42.050  19.595  1.00  5.700          H  
ATOM   6528  HA  THR A 439     -19.740 -41.754  17.468  1.00  7.080          H  
ATOM   6529  HB  THR A 439     -22.498 -42.728  16.639  1.00  9.360          H  
ATOM   6530  HG1 THR A 439     -21.293 -44.227  17.859  1.00  9.360          H  
ATOM   6531 1HG2 THR A 439     -21.388 -43.251  14.504  1.00  9.360          H  
ATOM   6532 2HG2 THR A 439     -21.341 -41.505  14.800  1.00  9.360          H  
ATOM   6533 3HG2 THR A 439     -19.891 -42.489  15.082  1.00  9.360          H  
ATOM   6534  N   MET A 440     -20.145 -39.442  16.875  1.00  7.570          N  
ATOM   6535  CA  MET A 440     -20.286 -38.106  16.319  1.00  8.490          C  
ATOM   6536  C   MET A 440     -19.411 -38.021  15.076  1.00  8.920          C  
ATOM   6537  O   MET A 440     -18.392 -38.709  14.999  1.00  8.910          O  
ATOM   6538  CB  MET A 440     -19.909 -37.062  17.362  1.00 11.520          C  
ATOM   6539  CG  MET A 440     -20.844 -37.061  18.583  1.00 11.520          C  
ATOM   6540  SD  MET A 440     -20.347 -35.911  19.887  1.00 11.520          S  
ATOM   6541  CE  MET A 440     -19.018 -36.808  20.696  1.00 11.520          C  
ATOM   6542  H   MET A 440     -19.231 -39.755  17.169  1.00  9.080          H  
ATOM   6543  HA  MET A 440     -21.320 -37.948  16.015  1.00 10.190          H  
ATOM   6544 1HB  MET A 440     -18.893 -37.239  17.697  1.00 13.820          H  
ATOM   6545 2HB  MET A 440     -19.938 -36.068  16.911  1.00 13.820          H  
ATOM   6546 1HG  MET A 440     -21.851 -36.805  18.260  1.00 13.820          H  
ATOM   6547 2HG  MET A 440     -20.880 -38.063  19.009  1.00 13.820          H  
ATOM   6548 1HE  MET A 440     -18.630 -36.213  21.523  1.00 13.820          H  
ATOM   6549 2HE  MET A 440     -19.400 -37.757  21.080  1.00 13.820          H  
ATOM   6550 3HE  MET A 440     -18.216 -37.002  19.987  1.00 13.820          H  
ATOM   6551  N   THR A 441     -19.800 -37.197  14.103  1.00  9.450          N  
ATOM   6552  CA  THR A 441     -19.003 -37.074  12.885  1.00  9.940          C  
ATOM   6553  C   THR A 441     -18.353 -35.706  12.712  1.00 11.100          C  
ATOM   6554  O   THR A 441     -19.036 -34.685  12.611  1.00 11.720          O  
ATOM   6555  CB  THR A 441     -19.893 -37.358  11.647  1.00 13.720          C  
ATOM   6556  OG1 THR A 441     -20.415 -38.689  11.727  1.00 13.720          O  
ATOM   6557  CG2 THR A 441     -19.096 -37.236  10.368  1.00 13.720          C  
ATOM   6558  H   THR A 441     -20.644 -36.652  14.207  1.00 11.340          H  
ATOM   6559  HA  THR A 441     -18.205 -37.816  12.916  1.00 11.930          H  
ATOM   6560  HB  THR A 441     -20.718 -36.648  11.624  1.00 16.460          H  
ATOM   6561  HG1 THR A 441     -21.044 -38.740  12.449  1.00 16.460          H  
ATOM   6562 1HG2 THR A 441     -19.742 -37.447   9.519  1.00 16.460          H  
ATOM   6563 2HG2 THR A 441     -18.687 -36.234  10.260  1.00 16.460          H  
ATOM   6564 3HG2 THR A 441     -18.297 -37.956  10.395  1.00 16.460          H  
ATOM   6565  N   SER A 442     -17.029 -35.712  12.614  1.00 11.510          N  
ATOM   6566  CA  SER A 442     -16.230 -34.513  12.389  1.00 12.650          C  
ATOM   6567  C   SER A 442     -14.872 -34.931  11.849  1.00 12.850          C  
ATOM   6568  O   SER A 442     -14.485 -36.093  11.985  1.00 12.260          O  
ATOM   6569  CB  SER A 442     -16.054 -33.724  13.673  1.00 17.250          C  
ATOM   6570  OG  SER A 442     -15.246 -34.415  14.584  1.00 17.250          O  
ATOM   6571  H   SER A 442     -16.553 -36.593  12.760  1.00 13.810          H  
ATOM   6572  HA  SER A 442     -16.729 -33.888  11.647  1.00 15.180          H  
ATOM   6573 1HB  SER A 442     -15.606 -32.758  13.447  1.00 20.700          H  
ATOM   6574 2HB  SER A 442     -17.029 -33.534  14.119  1.00 20.700          H  
ATOM   6575  HG  SER A 442     -15.205 -33.865  15.369  1.00 20.700          H  
ATOM   6576  N   GLY A 443     -14.122 -33.989  11.265  1.00 13.780          N  
ATOM   6577  CA  GLY A 443     -12.774 -34.321  10.801  1.00 14.140          C  
ATOM   6578  C   GLY A 443     -12.786 -35.175   9.530  1.00 13.430          C  
ATOM   6579  O   GLY A 443     -11.916 -36.034   9.344  1.00 12.700          O  
ATOM   6580  H   GLY A 443     -14.476 -33.048  11.176  1.00 16.540          H  
ATOM   6581 1HA  GLY A 443     -12.222 -33.399  10.616  1.00 16.970          H  
ATOM   6582 2HA  GLY A 443     -12.245 -34.850  11.593  1.00 16.970          H  
ATOM   6583  N   MET A 444     -13.812 -34.987   8.693  1.00 13.640          N  
ATOM   6584  CA  MET A 444     -13.975 -35.769   7.465  1.00 13.030          C  
ATOM   6585  C   MET A 444     -13.073 -35.319   6.320  1.00 13.720          C  
ATOM   6586  O   MET A 444     -12.661 -36.130   5.490  1.00 14.120          O  
ATOM   6587  CB  MET A 444     -15.429 -35.686   7.001  1.00 18.490          C  
ATOM   6588  CG  MET A 444     -16.464 -36.326   7.934  1.00 18.490          C  
ATOM   6589  SD  MET A 444     -16.216 -38.089   8.185  1.00 18.490          S  
ATOM   6590  CE  MET A 444     -15.391 -38.128   9.769  1.00 18.490          C  
ATOM   6591  H   MET A 444     -14.490 -34.277   8.919  1.00 16.370          H  
ATOM   6592  HA  MET A 444     -13.721 -36.804   7.675  1.00 15.640          H  
ATOM   6593 1HB  MET A 444     -15.701 -34.642   6.858  1.00 22.180          H  
ATOM   6594 2HB  MET A 444     -15.516 -36.170   6.026  1.00 22.180          H  
ATOM   6595 1HG  MET A 444     -16.420 -35.837   8.906  1.00 22.180          H  
ATOM   6596 2HG  MET A 444     -17.463 -36.177   7.524  1.00 22.180          H  
ATOM   6597 1HE  MET A 444     -15.194 -39.160  10.047  1.00 22.180          H  
ATOM   6598 2HE  MET A 444     -14.455 -37.592   9.724  1.00 22.180          H  
ATOM   6599 3HE  MET A 444     -16.019 -37.669  10.525  1.00 22.180          H  
ATOM   6600  N   GLY A 445     -12.767 -34.031   6.263  1.00 13.930          N  
ATOM   6601  CA  GLY A 445     -11.976 -33.519   5.161  1.00 13.790          C  
ATOM   6602  C   GLY A 445     -12.898 -33.357   3.958  1.00 13.510          C  
ATOM   6603  O   GLY A 445     -14.107 -33.566   4.085  1.00 13.470          O  
ATOM   6604  H   GLY A 445     -13.105 -33.406   6.977  1.00 16.720          H  
ATOM   6605 1HA  GLY A 445     -11.529 -32.564   5.437  1.00 16.550          H  
ATOM   6606 2HA  GLY A 445     -11.176 -34.224   4.944  1.00 16.550          H  
ATOM   6607  N   PRO A 446     -12.380 -32.910   2.809  1.00 13.410          N  
ATOM   6608  CA  PRO A 446     -13.120 -32.731   1.578  1.00 12.870          C  
ATOM   6609  C   PRO A 446     -13.500 -34.088   1.013  1.00 11.970          C  
ATOM   6610  O   PRO A 446     -12.757 -35.054   1.181  1.00 11.290          O  
ATOM   6611  CB  PRO A 446     -12.110 -32.002   0.685  1.00 19.300          C  
ATOM   6612  CG  PRO A 446     -10.749 -32.413   1.228  1.00 19.300          C  
ATOM   6613  CD  PRO A 446     -10.948 -32.584   2.722  1.00 19.300          C  
ATOM   6614  HA  PRO A 446     -14.012 -32.117   1.768  1.00 15.440          H  
ATOM   6615 1HB  PRO A 446     -12.250 -32.325  -0.360  1.00 23.170          H  
ATOM   6616 2HB  PRO A 446     -12.288 -30.919   0.714  1.00 23.170          H  
ATOM   6617 1HG  PRO A 446     -10.426 -33.350   0.740  1.00 23.170          H  
ATOM   6618 2HG  PRO A 446      -9.993 -31.651   0.981  1.00 23.170          H  
ATOM   6619 1HD  PRO A 446     -10.327 -33.423   3.054  1.00 23.170          H  
ATOM   6620 2HD  PRO A 446     -10.721 -31.650   3.258  1.00 23.170          H  
ATOM   6621  N   GLY A 447     -14.620 -34.156   0.309  1.00 12.060          N  
ATOM   6622  CA  GLY A 447     -15.012 -35.394  -0.348  1.00 11.460          C  
ATOM   6623  C   GLY A 447     -14.463 -35.498  -1.762  1.00 11.120          C  
ATOM   6624  O   GLY A 447     -13.707 -34.641  -2.223  1.00 11.420          O  
ATOM   6625  H   GLY A 447     -15.224 -33.349   0.247  1.00 14.470          H  
ATOM   6626 1HA  GLY A 447     -14.665 -36.243   0.242  1.00 13.750          H  
ATOM   6627 2HA  GLY A 447     -16.099 -35.455  -0.380  1.00 13.750          H  
ATOM   6628  N   SER A 448     -14.843 -36.570  -2.448  1.00 10.580          N  
ATOM   6629  CA  SER A 448     -14.429 -36.808  -3.818  1.00 10.290          C  
ATOM   6630  C   SER A 448     -15.294 -36.035  -4.808  1.00 10.260          C  
ATOM   6631  O   SER A 448     -16.361 -35.525  -4.457  1.00  9.650          O  
ATOM   6632  CB  SER A 448     -14.483 -38.296  -4.110  1.00 14.520          C  
ATOM   6633  OG  SER A 448     -15.801 -38.772  -4.059  1.00 14.520          O  
ATOM   6634  H   SER A 448     -15.457 -37.245  -2.018  1.00 12.700          H  
ATOM   6635  HA  SER A 448     -13.399 -36.470  -3.928  1.00 12.350          H  
ATOM   6636 1HB  SER A 448     -14.066 -38.488  -5.097  1.00 17.430          H  
ATOM   6637 2HB  SER A 448     -13.871 -38.831  -3.387  1.00 17.430          H  
ATOM   6638  HG  SER A 448     -15.757 -39.704  -4.296  1.00 17.430          H  
ATOM   6639  N   SER A 449     -14.813 -35.972  -6.056  1.00 10.960          N  
ATOM   6640  CA  SER A 449     -15.472 -35.345  -7.210  1.00 10.990          C  
ATOM   6641  C   SER A 449     -15.886 -33.887  -7.012  1.00 11.030          C  
ATOM   6642  O   SER A 449     -16.898 -33.441  -7.557  1.00 11.630          O  
ATOM   6643  CB  SER A 449     -16.679 -36.169  -7.626  1.00 15.370          C  
ATOM   6644  OG  SER A 449     -16.296 -37.466  -8.019  1.00 15.370          O  
ATOM   6645  H   SER A 449     -13.927 -36.420  -6.228  1.00 13.150          H  
ATOM   6646  HA  SER A 449     -14.764 -35.366  -8.039  1.00 13.190          H  
ATOM   6647 1HB  SER A 449     -17.383 -36.230  -6.796  1.00 18.450          H  
ATOM   6648 2HB  SER A 449     -17.189 -35.675  -8.450  1.00 18.450          H  
ATOM   6649  HG  SER A 449     -17.109 -37.918  -8.252  1.00 18.450          H  
ATOM   6650  N   LEU A 450     -15.072 -33.116  -6.304  1.00 10.460          N  
ATOM   6651  CA  LEU A 450     -15.393 -31.717  -6.115  1.00 10.440          C  
ATOM   6652  C   LEU A 450     -14.870 -30.973  -7.322  1.00 11.090          C  
ATOM   6653  O   LEU A 450     -13.793 -31.293  -7.828  1.00 11.470          O  
ATOM   6654  CB  LEU A 450     -14.722 -31.189  -4.848  1.00 14.620          C  
ATOM   6655  CG  LEU A 450     -15.085 -31.916  -3.536  1.00 14.620          C  
ATOM   6656  CD1 LEU A 450     -14.258 -31.324  -2.409  1.00 14.620          C  
ATOM   6657  CD2 LEU A 450     -16.576 -31.815  -3.242  1.00 14.620          C  
ATOM   6658  H   LEU A 450     -14.234 -33.502  -5.894  1.00 12.550          H  
ATOM   6659  HA  LEU A 450     -16.472 -31.585  -6.072  1.00 12.530          H  
ATOM   6660 1HB  LEU A 450     -13.644 -31.263  -4.978  1.00 17.550          H  
ATOM   6661 2HB  LEU A 450     -14.980 -30.136  -4.734  1.00 17.550          H  
ATOM   6662  HG  LEU A 450     -14.825 -32.965  -3.628  1.00 17.550          H  
ATOM   6663 1HD1 LEU A 450     -14.484 -31.853  -1.490  1.00 17.550          H  
ATOM   6664 2HD1 LEU A 450     -13.199 -31.441  -2.640  1.00 17.550          H  
ATOM   6665 3HD1 LEU A 450     -14.492 -30.268  -2.291  1.00 17.550          H  
ATOM   6666 1HD2 LEU A 450     -16.792 -32.345  -2.316  1.00 17.550          H  
ATOM   6667 2HD2 LEU A 450     -16.864 -30.772  -3.140  1.00 17.550          H  
ATOM   6668 3HD2 LEU A 450     -17.145 -32.276  -4.048  1.00 17.550          H  
ATOM   6669  N   LEU A 451     -15.613 -29.976  -7.782  1.00 11.250          N  
ATOM   6670  CA  LEU A 451     -15.180 -29.186  -8.928  1.00 11.850          C  
ATOM   6671  C   LEU A 451     -14.790 -27.775  -8.545  1.00 11.700          C  
ATOM   6672  O   LEU A 451     -15.342 -27.201  -7.606  1.00 11.180          O  
ATOM   6673  CB  LEU A 451     -16.285 -29.125  -9.985  1.00 16.350          C  
ATOM   6674  CG  LEU A 451     -16.811 -30.481 -10.531  1.00 16.350          C  
ATOM   6675  CD1 LEU A 451     -17.934 -30.192 -11.515  1.00 16.350          C  
ATOM   6676  CD2 LEU A 451     -15.685 -31.273 -11.201  1.00 16.350          C  
ATOM   6677  H   LEU A 451     -16.490 -29.761  -7.329  1.00 13.500          H  
ATOM   6678  HA  LEU A 451     -14.297 -29.652  -9.357  1.00 14.220          H  
ATOM   6679 1HB  LEU A 451     -17.133 -28.595  -9.555  1.00 19.620          H  
ATOM   6680 2HB  LEU A 451     -15.918 -28.539 -10.830  1.00 19.620          H  
ATOM   6681  HG  LEU A 451     -17.221 -31.074  -9.708  1.00 19.620          H  
ATOM   6682 1HD1 LEU A 451     -18.334 -31.129 -11.903  1.00 19.620          H  
ATOM   6683 2HD1 LEU A 451     -18.728 -29.642 -11.013  1.00 19.620          H  
ATOM   6684 3HD1 LEU A 451     -17.548 -29.597 -12.343  1.00 19.620          H  
ATOM   6685 1HD2 LEU A 451     -16.087 -32.212 -11.578  1.00 19.620          H  
ATOM   6686 2HD2 LEU A 451     -15.272 -30.696 -12.029  1.00 19.620          H  
ATOM   6687 3HD2 LEU A 451     -14.898 -31.494 -10.483  1.00 19.620          H  
ATOM   6688  N   ASP A 452     -13.844 -27.213  -9.295  1.00 12.190          N  
ATOM   6689  CA  ASP A 452     -13.417 -25.835  -9.121  1.00 12.180          C  
ATOM   6690  C   ASP A 452     -14.302 -24.851  -9.905  1.00 12.210          C  
ATOM   6691  O   ASP A 452     -15.344 -25.217 -10.464  1.00 12.330          O  
ATOM   6692  CB  ASP A 452     -11.917 -25.698  -9.430  1.00 17.060          C  
ATOM   6693  CG  ASP A 452     -11.544 -26.009 -10.854  1.00 17.060          C  
ATOM   6694  OD1 ASP A 452     -12.432 -26.244 -11.638  1.00 17.060          O  
ATOM   6695  OD2 ASP A 452     -10.371 -25.986 -11.154  1.00 17.060          O  
ATOM   6696  H   ASP A 452     -13.422 -27.743 -10.048  1.00 14.630          H  
ATOM   6697  HA  ASP A 452     -13.530 -25.587  -8.065  1.00 14.620          H  
ATOM   6698 1HB  ASP A 452     -11.575 -24.696  -9.190  1.00 20.470          H  
ATOM   6699 2HB  ASP A 452     -11.362 -26.379  -8.782  1.00 20.470          H  
ATOM   6700  N   ALA A 453     -13.903 -23.578  -9.936  1.00 12.170          N  
ATOM   6701  CA  ALA A 453     -14.735 -22.513 -10.502  1.00 12.160          C  
ATOM   6702  C   ALA A 453     -14.762 -22.432 -12.029  1.00 12.510          C  
ATOM   6703  O   ALA A 453     -14.339 -21.437 -12.606  1.00 13.080          O  
ATOM   6704  CB  ALA A 453     -14.242 -21.193  -9.955  1.00 17.030          C  
ATOM   6705  H   ALA A 453     -13.025 -23.335  -9.511  1.00 14.600          H  
ATOM   6706  HA  ALA A 453     -15.757 -22.686 -10.163  1.00 14.590          H  
ATOM   6707 1HB  ALA A 453     -14.869 -20.417 -10.298  1.00 20.430          H  
ATOM   6708 2HB  ALA A 453     -14.271 -21.225  -8.871  1.00 20.430          H  
ATOM   6709 3HB  ALA A 453     -13.224 -21.009 -10.290  1.00 20.430          H  
ATOM   6710  N   GLN A 454     -15.300 -23.471 -12.661  1.00 12.150          N  
ATOM   6711  CA  GLN A 454     -15.383 -23.583 -14.124  1.00 12.430          C  
ATOM   6712  C   GLN A 454     -16.310 -22.541 -14.774  1.00 13.330          C  
ATOM   6713  O   GLN A 454     -16.073 -22.092 -15.891  1.00 14.010          O  
ATOM   6714  CB  GLN A 454     -15.916 -24.977 -14.494  1.00 17.290          C  
ATOM   6715  CG  GLN A 454     -15.006 -26.176 -14.164  1.00 17.290          C  
ATOM   6716  CD  GLN A 454     -13.792 -26.348 -15.066  1.00 17.290          C  
ATOM   6717  OE1 GLN A 454     -13.908 -26.272 -16.297  1.00 17.290          O  
ATOM   6718  NE2 GLN A 454     -12.640 -26.622 -14.474  1.00 17.290          N  
ATOM   6719  H   GLN A 454     -15.603 -24.241 -12.059  1.00 14.580          H  
ATOM   6720  HA  GLN A 454     -14.382 -23.451 -14.536  1.00 14.920          H  
ATOM   6721 1HB  GLN A 454     -16.863 -25.142 -13.986  1.00 20.750          H  
ATOM   6722 2HB  GLN A 454     -16.120 -25.002 -15.566  1.00 20.750          H  
ATOM   6723 1HG  GLN A 454     -14.627 -26.042 -13.144  1.00 20.750          H  
ATOM   6724 2HG  GLN A 454     -15.598 -27.091 -14.213  1.00 20.750          H  
ATOM   6725 1HE2 GLN A 454     -11.822 -26.792 -15.020  1.00 20.750          H  
ATOM   6726 2HE2 GLN A 454     -12.574 -26.655 -13.444  1.00 20.750          H  
ATOM   6727  N   TRP A 455     -17.411 -22.195 -14.095  1.00 13.360          N  
ATOM   6728  CA  TRP A 455     -18.429 -21.260 -14.609  1.00 14.130          C  
ATOM   6729  C   TRP A 455     -18.931 -21.624 -15.980  1.00 13.980          C  
ATOM   6730  O   TRP A 455     -18.972 -20.789 -16.894  1.00 14.920          O  
ATOM   6731  CB  TRP A 455     -17.974 -19.820 -14.597  1.00 19.470          C  
ATOM   6732  CG  TRP A 455     -17.585 -19.435 -13.286  1.00 19.470          C  
ATOM   6733  CD1 TRP A 455     -16.378 -19.076 -12.935  1.00 19.470          C  
ATOM   6734  CD2 TRP A 455     -18.380 -19.408 -12.085  1.00 19.470          C  
ATOM   6735  NE1 TRP A 455     -16.328 -18.815 -11.623  1.00 19.470          N  
ATOM   6736  CE2 TRP A 455     -17.541 -19.024 -11.077  1.00 19.470          C  
ATOM   6737  CE3 TRP A 455     -19.718 -19.683 -11.797  1.00 19.470          C  
ATOM   6738  CZ2 TRP A 455     -17.966 -18.902  -9.771  1.00 19.470          C  
ATOM   6739  CZ3 TRP A 455     -20.156 -19.559 -10.500  1.00 19.470          C  
ATOM   6740  CH2 TRP A 455     -19.299 -19.179  -9.508  1.00 19.470          C  
ATOM   6741  H   TRP A 455     -17.552 -22.594 -13.177  1.00 16.030          H  
ATOM   6742  HA  TRP A 455     -19.288 -21.331 -13.953  1.00 16.960          H  
ATOM   6743 1HB  TRP A 455     -17.127 -19.689 -15.271  1.00 23.370          H  
ATOM   6744 2HB  TRP A 455     -18.775 -19.172 -14.933  1.00 23.370          H  
ATOM   6745  HD1 TRP A 455     -15.565 -19.001 -13.611  1.00 23.370          H  
ATOM   6746  HE1 TRP A 455     -15.502 -18.505 -11.141  1.00 23.370          H  
ATOM   6747  HE3 TRP A 455     -20.398 -19.985 -12.568  1.00 23.370          H  
ATOM   6748  HZ2 TRP A 455     -17.307 -18.600  -8.965  1.00 23.370          H  
ATOM   6749  HZ3 TRP A 455     -21.201 -19.774 -10.284  1.00 23.370          H  
ATOM   6750  HH2 TRP A 455     -19.673 -19.090  -8.488  1.00 23.370          H  
ATOM   6751  N   GLN A 456     -19.218 -22.905 -16.100  1.00 12.990          N  
ATOM   6752  CA  GLN A 456     -19.791 -23.587 -17.232  1.00 12.470          C  
ATOM   6753  C   GLN A 456     -20.747 -24.591 -16.632  1.00 12.170          C  
ATOM   6754  O   GLN A 456     -20.451 -25.174 -15.577  1.00 11.980          O  
ATOM   6755  CB  GLN A 456     -18.728 -24.301 -18.078  1.00 17.670          C  
ATOM   6756  CG  GLN A 456     -17.741 -23.386 -18.760  1.00 17.670          C  
ATOM   6757  CD  GLN A 456     -18.380 -22.648 -19.915  1.00 17.670          C  
ATOM   6758  OE1 GLN A 456     -18.495 -23.180 -21.025  1.00 17.670          O  
ATOM   6759  NE2 GLN A 456     -18.829 -21.432 -19.654  1.00 17.670          N  
ATOM   6760  H   GLN A 456     -19.088 -23.450 -15.260  1.00 15.590          H  
ATOM   6761  HA  GLN A 456     -20.360 -22.888 -17.841  1.00 14.960          H  
ATOM   6762 1HB  GLN A 456     -18.162 -24.981 -17.443  1.00 21.200          H  
ATOM   6763 2HB  GLN A 456     -19.220 -24.904 -18.842  1.00 21.200          H  
ATOM   6764 1HG  GLN A 456     -17.361 -22.657 -18.055  1.00 21.200          H  
ATOM   6765 2HG  GLN A 456     -16.918 -23.984 -19.147  1.00 21.200          H  
ATOM   6766 1HE2 GLN A 456     -19.269 -20.889 -20.367  1.00 21.200          H  
ATOM   6767 2HE2 GLN A 456     -18.730 -21.058 -18.705  1.00 21.200          H  
ATOM   6768  N   SER A 457     -21.879 -24.804 -17.287  1.00 12.180          N  
ATOM   6769  CA  SER A 457     -22.835 -25.801 -16.842  1.00 11.950          C  
ATOM   6770  C   SER A 457     -22.206 -27.178 -16.940  1.00 11.320          C  
ATOM   6771  O   SER A 457     -21.473 -27.461 -17.890  1.00 11.120          O  
ATOM   6772  CB  SER A 457     -24.087 -25.741 -17.695  1.00 16.820          C  
ATOM   6773  OG  SER A 457     -24.736 -24.502 -17.559  1.00 16.820          O  
ATOM   6774  H   SER A 457     -22.082 -24.281 -18.127  1.00 14.620          H  
ATOM   6775  HA  SER A 457     -23.094 -25.606 -15.801  1.00 14.340          H  
ATOM   6776 1HB  SER A 457     -23.823 -25.904 -18.739  1.00 20.190          H  
ATOM   6777 2HB  SER A 457     -24.763 -26.546 -17.400  1.00 20.190          H  
ATOM   6778  HG  SER A 457     -25.517 -24.549 -18.119  1.00 20.190          H  
ATOM   6779  N   GLN A 458     -22.522 -28.048 -15.993  1.00 11.080          N  
ATOM   6780  CA  GLN A 458     -22.008 -29.405 -16.019  1.00 10.610          C  
ATOM   6781  C   GLN A 458     -23.071 -30.311 -16.636  1.00 10.270          C  
ATOM   6782  O   GLN A 458     -24.244 -29.938 -16.618  1.00  9.750          O  
ATOM   6783  CB  GLN A 458     -21.632 -29.826 -14.599  1.00 15.040          C  
ATOM   6784  CG  GLN A 458     -20.584 -28.912 -13.992  1.00 15.040          C  
ATOM   6785  CD  GLN A 458     -19.290 -28.961 -14.770  1.00 15.040          C  
ATOM   6786  OE1 GLN A 458     -18.694 -30.035 -14.909  1.00 15.040          O  
ATOM   6787  NE2 GLN A 458     -18.858 -27.820 -15.304  1.00 15.040          N  
ATOM   6788  H   GLN A 458     -23.132 -27.757 -15.242  1.00 13.300          H  
ATOM   6789  HA  GLN A 458     -21.115 -29.399 -16.627  1.00 12.730          H  
ATOM   6790 1HB  GLN A 458     -22.517 -29.802 -13.964  1.00 18.050          H  
ATOM   6791 2HB  GLN A 458     -21.250 -30.841 -14.586  1.00 18.050          H  
ATOM   6792 1HG  GLN A 458     -20.944 -27.883 -14.006  1.00 18.050          H  
ATOM   6793 2HG  GLN A 458     -20.387 -29.223 -12.971  1.00 18.050          H  
ATOM   6794 1HE2 GLN A 458     -18.017 -27.804 -15.842  1.00 18.050          H  
ATOM   6795 2HE2 GLN A 458     -19.391 -26.944 -15.193  1.00 18.050          H  
ATOM   6796  N   PRO A 459     -22.714 -31.479 -17.204  1.00 10.650          N  
ATOM   6797  CA  PRO A 459     -23.639 -32.460 -17.748  1.00 10.480          C  
ATOM   6798  C   PRO A 459     -24.641 -32.944 -16.685  1.00  9.420          C  
ATOM   6799  O   PRO A 459     -24.272 -33.049 -15.516  1.00  9.520          O  
ATOM   6800  CB  PRO A 459     -22.702 -33.604 -18.167  1.00 15.720          C  
ATOM   6801  CG  PRO A 459     -21.366 -32.945 -18.409  1.00 15.720          C  
ATOM   6802  CD  PRO A 459     -21.281 -31.836 -17.386  1.00 15.720          C  
ATOM   6803  HA  PRO A 459     -24.119 -31.999 -18.616  1.00 12.580          H  
ATOM   6804 1HB  PRO A 459     -22.668 -34.368 -17.373  1.00 18.860          H  
ATOM   6805 2HB  PRO A 459     -23.093 -34.103 -19.066  1.00 18.860          H  
ATOM   6806 1HG  PRO A 459     -20.556 -33.685 -18.296  1.00 18.860          H  
ATOM   6807 2HG  PRO A 459     -21.310 -32.572 -19.443  1.00 18.860          H  
ATOM   6808 1HD  PRO A 459     -20.832 -32.194 -16.448  1.00 18.860          H  
ATOM   6809 2HD  PRO A 459     -20.703 -31.034 -17.851  1.00 18.860          H  
ATOM   6810  N   PRO A 460     -25.898 -33.240 -17.071  1.00  8.570          N  
ATOM   6811  CA  PRO A 460     -26.984 -33.747 -16.241  1.00  7.570          C  
ATOM   6812  C   PRO A 460     -26.772 -35.213 -15.883  1.00  6.850          C  
ATOM   6813  O   PRO A 460     -26.019 -35.911 -16.564  1.00  6.590          O  
ATOM   6814  CB  PRO A 460     -28.206 -33.575 -17.148  1.00 11.360          C  
ATOM   6815  CG  PRO A 460     -27.654 -33.707 -18.548  1.00 11.360          C  
ATOM   6816  CD  PRO A 460     -26.279 -33.068 -18.489  1.00 11.360          C  
ATOM   6817  HA  PRO A 460     -27.068 -33.131 -15.333  1.00  9.080          H  
ATOM   6818 1HB  PRO A 460     -28.957 -34.345 -16.913  1.00 13.630          H  
ATOM   6819 2HB  PRO A 460     -28.677 -32.598 -16.963  1.00 13.630          H  
ATOM   6820 1HG  PRO A 460     -27.606 -34.772 -18.832  1.00 13.630          H  
ATOM   6821 2HG  PRO A 460     -28.324 -33.216 -19.271  1.00 13.630          H  
ATOM   6822 1HD  PRO A 460     -25.602 -33.628 -19.149  1.00 13.630          H  
ATOM   6823 2HD  PRO A 460     -26.351 -31.998 -18.751  1.00 13.630          H  
ATOM   6824  N   GLY A 461     -27.485 -35.694 -14.866  1.00  6.400          N  
ATOM   6825  CA  GLY A 461     -27.455 -37.107 -14.485  1.00  6.280          C  
ATOM   6826  C   GLY A 461     -28.352 -37.316 -13.273  1.00  6.460          C  
ATOM   6827  O   GLY A 461     -28.986 -36.358 -12.840  1.00  6.530          O  
ATOM   6828  H   GLY A 461     -28.076 -35.073 -14.330  1.00  7.680          H  
ATOM   6829 1HA  GLY A 461     -27.798 -37.722 -15.316  1.00  7.540          H  
ATOM   6830 2HA  GLY A 461     -26.433 -37.404 -14.251  1.00  7.540          H  
ATOM   6831  N   GLN A 462     -28.364 -38.545 -12.713  1.00  6.630          N  
ATOM   6832  CA  GLN A 462     -29.200 -38.914 -11.546  1.00  6.820          C  
ATOM   6833  C   GLN A 462     -30.697 -39.134 -11.822  1.00  6.430          C  
ATOM   6834  O   GLN A 462     -31.478 -38.189 -11.901  1.00  6.110          O  
ATOM   6835  CB  GLN A 462     -29.072 -37.895 -10.398  1.00  9.470          C  
ATOM   6836  CG  GLN A 462     -27.670 -37.733  -9.863  1.00  9.470          C  
ATOM   6837  CD  GLN A 462     -27.187 -38.982  -9.205  1.00  9.470          C  
ATOM   6838  OE1 GLN A 462     -27.790 -39.474  -8.248  1.00  9.470          O  
ATOM   6839  NE2 GLN A 462     -26.094 -39.524  -9.718  1.00  9.470          N  
ATOM   6840  H   GLN A 462     -27.791 -39.261 -13.138  1.00  7.960          H  
ATOM   6841  HA  GLN A 462     -28.823 -39.865 -11.170  1.00  8.180          H  
ATOM   6842 1HB  GLN A 462     -29.480 -36.930 -10.658  1.00 11.370          H  
ATOM   6843 2HB  GLN A 462     -29.673 -38.255  -9.564  1.00 11.370          H  
ATOM   6844 1HG  GLN A 462     -26.997 -37.489 -10.680  1.00 11.370          H  
ATOM   6845 2HG  GLN A 462     -27.667 -36.932  -9.127  1.00 11.370          H  
ATOM   6846 1HE2 GLN A 462     -25.720 -40.365  -9.323  1.00 11.370          H  
ATOM   6847 2HE2 GLN A 462     -25.634 -39.091 -10.493  1.00 11.370          H  
ATOM   6848  N   THR A 463     -31.084 -40.385 -12.065  1.00  6.660          N  
ATOM   6849  CA  THR A 463     -32.480 -40.747 -12.326  1.00  6.500          C  
ATOM   6850  C   THR A 463     -33.221 -41.227 -11.056  1.00  6.730          C  
ATOM   6851  O   THR A 463     -32.609 -41.444 -10.004  1.00  7.080          O  
ATOM   6852  CB  THR A 463     -32.549 -41.829 -13.416  1.00  9.160          C  
ATOM   6853  OG1 THR A 463     -31.894 -43.019 -12.952  1.00  9.160          O  
ATOM   6854  CG2 THR A 463     -31.849 -41.327 -14.673  1.00  9.160          C  
ATOM   6855  H   THR A 463     -30.406 -41.133 -12.023  1.00  7.990          H  
ATOM   6856  HA  THR A 463     -32.999 -39.862 -12.695  1.00  7.800          H  
ATOM   6857  HB  THR A 463     -33.590 -42.058 -13.642  1.00 11.000          H  
ATOM   6858  HG1 THR A 463     -32.096 -43.752 -13.543  1.00 11.000          H  
ATOM   6859 1HG2 THR A 463     -31.896 -42.093 -15.446  1.00 11.000          H  
ATOM   6860 2HG2 THR A 463     -32.344 -40.424 -15.025  1.00 11.000          H  
ATOM   6861 3HG2 THR A 463     -30.808 -41.103 -14.453  1.00 11.000          H  
ATOM   6862  N   GLY A 464     -34.549 -41.387 -11.163  1.00  6.640          N  
ATOM   6863  CA  GLY A 464     -35.389 -41.874 -10.064  1.00  6.830          C  
ATOM   6864  C   GLY A 464     -36.864 -41.844 -10.467  1.00  6.570          C  
ATOM   6865  O   GLY A 464     -37.201 -41.394 -11.564  1.00  6.170          O  
ATOM   6866  H   GLY A 464     -34.990 -41.174 -12.045  1.00  7.970          H  
ATOM   6867 1HA  GLY A 464     -35.095 -42.890  -9.802  1.00  8.200          H  
ATOM   6868 2HA  GLY A 464     -35.233 -41.254  -9.182  1.00  8.200          H  
ATOM   6869  N   GLN A 465     -37.747 -42.337  -9.597  1.00  6.820          N  
ATOM   6870  CA  GLN A 465     -39.174 -42.338  -9.920  1.00  6.650          C  
ATOM   6871  C   GLN A 465     -39.839 -41.029  -9.537  1.00  6.370          C  
ATOM   6872  O   GLN A 465     -39.807 -40.619  -8.376  1.00  6.360          O  
ATOM   6873  CB  GLN A 465     -39.912 -43.485  -9.219  1.00  9.380          C  
ATOM   6874  CG  GLN A 465     -41.449 -43.527  -9.492  1.00  9.380          C  
ATOM   6875  CD  GLN A 465     -41.800 -43.898 -10.938  1.00  9.380          C  
ATOM   6876  OE1 GLN A 465     -41.387 -44.963 -11.407  1.00  9.380          O  
ATOM   6877  NE2 GLN A 465     -42.550 -43.042 -11.649  1.00  9.380          N  
ATOM   6878  H   GLN A 465     -37.426 -42.698  -8.709  1.00  8.180          H  
ATOM   6879  HA  GLN A 465     -39.283 -42.466 -10.997  1.00  7.980          H  
ATOM   6880 1HB  GLN A 465     -39.489 -44.437  -9.536  1.00 11.250          H  
ATOM   6881 2HB  GLN A 465     -39.768 -43.404  -8.143  1.00 11.250          H  
ATOM   6882 1HG  GLN A 465     -41.885 -44.283  -8.843  1.00 11.250          H  
ATOM   6883 2HG  GLN A 465     -41.898 -42.559  -9.269  1.00 11.250          H  
ATOM   6884 1HE2 GLN A 465     -42.801 -43.265 -12.594  1.00 11.250          H  
ATOM   6885 2HE2 GLN A 465     -42.880 -42.147 -11.250  1.00 11.250          H  
ATOM   6886  N   VAL A 466     -40.469 -40.406 -10.516  1.00  6.150          N  
ATOM   6887  CA  VAL A 466     -41.191 -39.161 -10.336  1.00  5.870          C  
ATOM   6888  C   VAL A 466     -42.669 -39.421 -10.046  1.00  5.890          C  
ATOM   6889  O   VAL A 466     -43.295 -40.288 -10.666  1.00  6.210          O  
ATOM   6890  CB  VAL A 466     -41.016 -38.267 -11.580  1.00  8.330          C  
ATOM   6891  CG1 VAL A 466     -41.846 -36.975 -11.453  1.00  8.330          C  
ATOM   6892  CG2 VAL A 466     -39.526 -37.937 -11.731  1.00  8.330          C  
ATOM   6893  H   VAL A 466     -40.408 -40.809 -11.443  1.00  7.380          H  
ATOM   6894  HA  VAL A 466     -40.762 -38.639  -9.480  1.00  7.040          H  
ATOM   6895  HB  VAL A 466     -41.366 -38.801 -12.462  1.00 10.000          H  
ATOM   6896 1HG1 VAL A 466     -41.699 -36.366 -12.344  1.00 10.000          H  
ATOM   6897 2HG1 VAL A 466     -42.907 -37.207 -11.359  1.00 10.000          H  
ATOM   6898 3HG1 VAL A 466     -41.521 -36.415 -10.576  1.00 10.000          H  
ATOM   6899 1HG2 VAL A 466     -39.375 -37.317 -12.614  1.00 10.000          H  
ATOM   6900 2HG2 VAL A 466     -39.182 -37.402 -10.848  1.00 10.000          H  
ATOM   6901 3HG2 VAL A 466     -38.949 -38.861 -11.838  1.00 10.000          H  
ATOM   6902  N   GLN A 467     -43.206 -38.724  -9.047  1.00  5.610          N  
ATOM   6903  CA  GLN A 467     -44.609 -38.858  -8.680  1.00  5.690          C  
ATOM   6904  C   GLN A 467     -45.243 -37.480  -8.568  1.00  5.600          C  
ATOM   6905  O   GLN A 467     -44.565 -36.511  -8.217  1.00  5.580          O  
ATOM   6906  CB  GLN A 467     -44.748 -39.609  -7.355  1.00  7.930          C  
ATOM   6907  CG  GLN A 467     -44.225 -41.040  -7.387  1.00  7.930          C  
ATOM   6908  CD  GLN A 467     -44.417 -41.751  -6.066  1.00  7.930          C  
ATOM   6909  OE1 GLN A 467     -44.025 -41.239  -5.013  1.00  7.930          O  
ATOM   6910  NE2 GLN A 467     -45.025 -42.929  -6.109  1.00  7.930          N  
ATOM   6911  H   GLN A 467     -42.630 -38.051  -8.557  1.00  6.730          H  
ATOM   6912  HA  GLN A 467     -45.130 -39.410  -9.461  1.00  6.830          H  
ATOM   6913 1HB  GLN A 467     -44.200 -39.075  -6.585  1.00  9.520          H  
ATOM   6914 2HB  GLN A 467     -45.797 -39.627  -7.053  1.00  9.520          H  
ATOM   6915 1HG  GLN A 467     -44.746 -41.593  -8.166  1.00  9.520          H  
ATOM   6916 2HG  GLN A 467     -43.156 -41.016  -7.601  1.00  9.520          H  
ATOM   6917 1HE2 GLN A 467     -45.181 -43.444  -5.264  1.00  9.520          H  
ATOM   6918 2HE2 GLN A 467     -45.329 -43.307  -6.984  1.00  9.520          H  
ATOM   6919  N   THR A 468     -46.541 -37.405  -8.840  1.00  5.660          N  
ATOM   6920  CA  THR A 468     -47.293 -36.165  -8.724  1.00  5.600          C  
ATOM   6921  C   THR A 468     -47.733 -35.921  -7.293  1.00  5.710          C  
ATOM   6922  O   THR A 468     -48.308 -36.805  -6.655  1.00  5.680          O  
ATOM   6923  CB  THR A 468     -48.538 -36.185  -9.648  1.00  7.860          C  
ATOM   6924  OG1 THR A 468     -48.119 -36.332 -11.014  1.00  7.860          O  
ATOM   6925  CG2 THR A 468     -49.329 -34.876  -9.512  1.00  7.860          C  
ATOM   6926  H   THR A 468     -47.029 -38.233  -9.144  1.00  6.790          H  
ATOM   6927  HA  THR A 468     -46.650 -35.338  -9.027  1.00  6.720          H  
ATOM   6928  HB  THR A 468     -49.176 -37.025  -9.378  1.00  9.440          H  
ATOM   6929  HG1 THR A 468     -48.889 -36.494 -11.570  1.00  9.440          H  
ATOM   6930 1HG2 THR A 468     -50.191 -34.911 -10.175  1.00  9.440          H  
ATOM   6931 2HG2 THR A 468     -49.678 -34.743  -8.490  1.00  9.440          H  
ATOM   6932 3HG2 THR A 468     -48.693 -34.037  -9.789  1.00  9.440          H  
ATOM   6933  N   HIS A 469     -47.494 -34.707  -6.809  1.00  6.010          N  
ATOM   6934  CA  HIS A 469     -47.886 -34.312  -5.468  1.00  6.260          C  
ATOM   6935  C   HIS A 469     -48.528 -32.940  -5.497  1.00  5.920          C  
ATOM   6936  O   HIS A 469     -48.119 -32.078  -6.274  1.00  5.960          O  
ATOM   6937  CB  HIS A 469     -46.670 -34.241  -4.542  1.00  8.660          C  
ATOM   6938  CG  HIS A 469     -45.956 -35.522  -4.345  1.00  8.660          C  
ATOM   6939  ND1 HIS A 469     -46.371 -36.472  -3.440  1.00  8.660          N  
ATOM   6940  CD2 HIS A 469     -44.840 -36.014  -4.925  1.00  8.660          C  
ATOM   6941  CE1 HIS A 469     -45.539 -37.499  -3.478  1.00  8.660          C  
ATOM   6942  NE2 HIS A 469     -44.600 -37.239  -4.365  1.00  8.660          N  
ATOM   6943  H   HIS A 469     -47.011 -34.044  -7.397  1.00  7.210          H  
ATOM   6944  HA  HIS A 469     -48.605 -35.023  -5.061  1.00  7.510          H  
ATOM   6945 1HB  HIS A 469     -45.958 -33.522  -4.945  1.00 10.400          H  
ATOM   6946 2HB  HIS A 469     -46.983 -33.875  -3.568  1.00 10.400          H  
ATOM   6947  HD2 HIS A 469     -44.240 -35.524  -5.693  1.00 10.400          H  
ATOM   6948  HE1 HIS A 469     -45.611 -38.403  -2.875  1.00 10.400          H  
ATOM   6949  HE2 HIS A 469     -43.822 -37.840  -4.600  1.00 10.400          H  
ATOM   6950  N   SER A 470     -49.514 -32.724  -4.622  1.00  5.760          N  
ATOM   6951  CA  SER A 470     -50.138 -31.411  -4.473  1.00  5.470          C  
ATOM   6952  C   SER A 470     -49.316 -30.508  -3.558  1.00  5.990          C  
ATOM   6953  O   SER A 470     -49.358 -29.280  -3.680  1.00  5.630          O  
ATOM   6954  CB  SER A 470     -51.529 -31.591  -3.911  1.00  7.770          C  
ATOM   6955  OG  SER A 470     -51.468 -32.143  -2.621  1.00  7.770          O  
ATOM   6956  H   SER A 470     -49.845 -33.481  -4.038  1.00  6.910          H  
ATOM   6957  HA  SER A 470     -50.203 -30.940  -5.454  1.00  6.560          H  
ATOM   6958 1HB  SER A 470     -52.031 -30.625  -3.872  1.00  9.330          H  
ATOM   6959 2HB  SER A 470     -52.109 -32.240  -4.565  1.00  9.330          H  
ATOM   6960  HG  SER A 470     -52.378 -32.181  -2.306  1.00  9.330          H  
ATOM   6961  N   LEU A 471     -48.504 -31.159  -2.722  1.00  6.510          N  
ATOM   6962  CA  LEU A 471     -47.619 -30.574  -1.724  1.00  7.300          C  
ATOM   6963  C   LEU A 471     -48.333 -29.706  -0.691  1.00  7.000          C  
ATOM   6964  O   LEU A 471     -49.456 -29.243  -0.891  1.00  6.080          O  
ATOM   6965  CB  LEU A 471     -46.551 -29.732  -2.432  1.00  9.900          C  
ATOM   6966  CG  LEU A 471     -45.643 -30.482  -3.444  1.00  9.900          C  
ATOM   6967  CD1 LEU A 471     -44.748 -29.468  -4.121  1.00  9.900          C  
ATOM   6968  CD2 LEU A 471     -44.813 -31.567  -2.746  1.00  9.900          C  
ATOM   6969  H   LEU A 471     -48.564 -32.163  -2.745  1.00  7.810          H  
ATOM   6970  HA  LEU A 471     -47.145 -31.384  -1.177  1.00  8.760          H  
ATOM   6971 1HB  LEU A 471     -47.037 -28.917  -2.960  1.00 11.880          H  
ATOM   6972 2HB  LEU A 471     -45.906 -29.295  -1.673  1.00 11.880          H  
ATOM   6973  HG  LEU A 471     -46.264 -30.943  -4.216  1.00 11.880          H  
ATOM   6974 1HD1 LEU A 471     -44.123 -29.970  -4.855  1.00 11.880          H  
ATOM   6975 2HD1 LEU A 471     -45.361 -28.720  -4.624  1.00 11.880          H  
ATOM   6976 3HD1 LEU A 471     -44.118 -28.979  -3.382  1.00 11.880          H  
ATOM   6977 1HD2 LEU A 471     -44.182 -32.065  -3.482  1.00 11.880          H  
ATOM   6978 2HD2 LEU A 471     -44.185 -31.110  -1.983  1.00 11.880          H  
ATOM   6979 3HD2 LEU A 471     -45.455 -32.304  -2.285  1.00 11.880          H  
ATOM   6980  N   SER A 472     -47.672 -29.506   0.442  1.00  7.900          N  
ATOM   6981  CA  SER A 472     -48.201 -28.671   1.509  1.00  7.850          C  
ATOM   6982  C   SER A 472     -47.057 -28.180   2.379  1.00  8.750          C  
ATOM   6983  O   SER A 472     -45.963 -28.752   2.359  1.00  9.770          O  
ATOM   6984  CB  SER A 472     -49.195 -29.440   2.357  1.00 11.010          C  
ATOM   6985  OG  SER A 472     -48.561 -30.462   3.074  1.00 11.010          O  
ATOM   6986  H   SER A 472     -46.767 -29.932   0.575  1.00  9.480          H  
ATOM   6987  HA  SER A 472     -48.699 -27.807   1.067  1.00  9.420          H  
ATOM   6988 1HB  SER A 472     -49.685 -28.758   3.049  1.00 13.210          H  
ATOM   6989 2HB  SER A 472     -49.967 -29.866   1.716  1.00 13.210          H  
ATOM   6990  HG  SER A 472     -49.256 -30.917   3.554  1.00 13.210          H  
ATOM   6991  N   GLN A 473     -47.303 -27.119   3.139  1.00  8.420          N  
ATOM   6992  CA  GLN A 473     -46.308 -26.602   4.067  1.00  9.320          C  
ATOM   6993  C   GLN A 473     -46.962 -25.950   5.293  1.00  9.050          C  
ATOM   6994  O   GLN A 473     -47.785 -25.052   5.115  1.00  7.920          O  
ATOM   6995  CB  GLN A 473     -45.426 -25.584   3.327  1.00 12.690          C  
ATOM   6996  CG  GLN A 473     -44.406 -24.817   4.172  1.00 12.690          C  
ATOM   6997  CD  GLN A 473     -43.272 -25.639   4.747  1.00 12.690          C  
ATOM   6998  OE1 GLN A 473     -42.497 -26.321   4.049  1.00 12.690          O  
ATOM   6999  NE2 GLN A 473     -43.161 -25.565   6.072  1.00 12.690          N  
ATOM   7000  H   GLN A 473     -48.213 -26.680   3.086  1.00 10.100          H  
ATOM   7001  HA  GLN A 473     -45.687 -27.438   4.351  1.00 11.180          H  
ATOM   7002 1HB  GLN A 473     -44.873 -26.099   2.541  1.00 15.230          H  
ATOM   7003 2HB  GLN A 473     -46.064 -24.847   2.841  1.00 15.230          H  
ATOM   7004 1HG  GLN A 473     -43.962 -24.051   3.541  1.00 15.230          H  
ATOM   7005 2HG  GLN A 473     -44.924 -24.338   5.003  1.00 15.230          H  
ATOM   7006 1HE2 GLN A 473     -42.434 -26.062   6.550  1.00 15.230          H  
ATOM   7007 2HE2 GLN A 473     -43.849 -25.008   6.611  1.00 15.230          H  
ATOM   7008  N   PRO A 474     -46.658 -26.377   6.537  1.00 10.060          N  
ATOM   7009  CA  PRO A 474     -47.165 -25.776   7.756  1.00  9.960          C  
ATOM   7010  C   PRO A 474     -46.542 -24.388   7.955  1.00  9.880          C  
ATOM   7011  O   PRO A 474     -45.406 -24.161   7.518  1.00 10.480          O  
ATOM   7012  CB  PRO A 474     -46.743 -26.782   8.837  1.00 14.940          C  
ATOM   7013  CG  PRO A 474     -45.546 -27.497   8.259  1.00 14.940          C  
ATOM   7014  CD  PRO A 474     -45.818 -27.581   6.767  1.00 14.940          C  
ATOM   7015  HA  PRO A 474     -48.257 -25.731   7.663  1.00 11.950          H  
ATOM   7016 1HB  PRO A 474     -46.495 -26.243   9.770  1.00 17.930          H  
ATOM   7017 2HB  PRO A 474     -47.578 -27.458   9.072  1.00 17.930          H  
ATOM   7018 1HG  PRO A 474     -44.630 -26.927   8.486  1.00 17.930          H  
ATOM   7019 2HG  PRO A 474     -45.429 -28.486   8.730  1.00 17.930          H  
ATOM   7020 1HD  PRO A 474     -44.860 -27.538   6.271  1.00 17.930          H  
ATOM   7021 2HD  PRO A 474     -46.376 -28.497   6.514  1.00 17.930          H  
ATOM   7022  N   PRO A 475     -47.237 -23.465   8.636  1.00  9.300          N  
ATOM   7023  CA  PRO A 475     -46.788 -22.129   8.979  1.00  8.660          C  
ATOM   7024  C   PRO A 475     -45.737 -22.150  10.068  1.00  8.610          C  
ATOM   7025  O   PRO A 475     -45.683 -23.094  10.857  1.00  8.710          O  
ATOM   7026  CB  PRO A 475     -48.071 -21.466   9.487  1.00 12.990          C  
ATOM   7027  CG  PRO A 475     -48.894 -22.612  10.039  1.00 12.990          C  
ATOM   7028  CD  PRO A 475     -48.591 -23.786   9.130  1.00 12.990          C  
ATOM   7029  HA  PRO A 475     -46.407 -21.628   8.076  1.00 10.390          H  
ATOM   7030 1HB  PRO A 475     -47.814 -20.720  10.265  1.00 15.590          H  
ATOM   7031 2HB  PRO A 475     -48.568 -20.924   8.672  1.00 15.590          H  
ATOM   7032 1HG  PRO A 475     -48.604 -22.807  11.087  1.00 15.590          H  
ATOM   7033 2HG  PRO A 475     -49.962 -22.343  10.050  1.00 15.590          H  
ATOM   7034 1HD  PRO A 475     -48.587 -24.707   9.728  1.00 15.590          H  
ATOM   7035 2HD  PRO A 475     -49.313 -23.820   8.297  1.00 15.590          H  
ATOM   7036  N   ARG A 476     -44.948 -21.087  10.140  1.00  8.530          N  
ATOM   7037  CA  ARG A 476     -44.004 -20.920  11.232  1.00  8.610          C  
ATOM   7038  C   ARG A 476     -44.745 -20.341  12.422  1.00  8.000          C  
ATOM   7039  O   ARG A 476     -45.671 -19.546  12.246  1.00  7.590          O  
ATOM   7040  CB  ARG A 476     -42.857 -20.004  10.837  1.00 12.020          C  
ATOM   7041  CG  ARG A 476     -41.953 -20.549   9.733  1.00 12.020          C  
ATOM   7042  CD  ARG A 476     -40.850 -19.603   9.384  1.00 12.020          C  
ATOM   7043  NE  ARG A 476     -41.344 -18.377   8.748  1.00 12.020          N  
ATOM   7044  CZ  ARG A 476     -40.594 -17.284   8.473  1.00 12.020          C  
ATOM   7045  NH1 ARG A 476     -39.311 -17.258   8.780  1.00 12.020          N  
ATOM   7046  NH2 ARG A 476     -41.153 -16.234   7.890  1.00 12.020          N  
ATOM   7047  H   ARG A 476     -45.031 -20.363   9.441  1.00 10.240          H  
ATOM   7048  HA  ARG A 476     -43.602 -21.895  11.509  1.00 10.330          H  
ATOM   7049 1HB  ARG A 476     -43.256 -19.048  10.507  1.00 14.430          H  
ATOM   7050 2HB  ARG A 476     -42.234 -19.811  11.711  1.00 14.430          H  
ATOM   7051 1HG  ARG A 476     -41.508 -21.487  10.065  1.00 14.430          H  
ATOM   7052 2HG  ARG A 476     -42.546 -20.730   8.837  1.00 14.430          H  
ATOM   7053 1HD  ARG A 476     -40.318 -19.330  10.294  1.00 14.430          H  
ATOM   7054 2HD  ARG A 476     -40.165 -20.096   8.693  1.00 14.430          H  
ATOM   7055  HE  ARG A 476     -42.320 -18.347   8.486  1.00 14.430          H  
ATOM   7056 1HH1 ARG A 476     -38.877 -18.053   9.223  1.00 14.430          H  
ATOM   7057 2HH1 ARG A 476     -38.757 -16.439   8.572  1.00 14.430          H  
ATOM   7058 1HH2 ARG A 476     -42.136 -16.251   7.652  1.00 14.430          H  
ATOM   7059 2HH2 ARG A 476     -40.601 -15.415   7.681  1.00 14.430          H  
ATOM   7060  N   THR A 477     -44.309 -20.687  13.627  1.00  8.030          N  
ATOM   7061  CA  THR A 477     -44.911 -20.156  14.840  1.00  7.580          C  
ATOM   7062  C   THR A 477     -43.848 -19.554  15.750  1.00  7.780          C  
ATOM   7063  O   THR A 477     -42.648 -19.726  15.518  1.00  8.280          O  
ATOM   7064  CB  THR A 477     -45.680 -21.258  15.596  1.00 10.790          C  
ATOM   7065  OG1 THR A 477     -44.754 -22.247  16.072  1.00 10.790          O  
ATOM   7066  CG2 THR A 477     -46.688 -21.931  14.645  1.00 10.790          C  
ATOM   7067  H   THR A 477     -43.551 -21.349  13.720  1.00  9.640          H  
ATOM   7068  HA  THR A 477     -45.611 -19.365  14.572  1.00  9.100          H  
ATOM   7069  HB  THR A 477     -46.207 -20.820  16.442  1.00 12.950          H  
ATOM   7070  HG1 THR A 477     -45.196 -22.829  16.699  1.00 12.950          H  
ATOM   7071 1HG2 THR A 477     -47.229 -22.707  15.182  1.00 12.950          H  
ATOM   7072 2HG2 THR A 477     -47.391 -21.185  14.276  1.00 12.950          H  
ATOM   7073 3HG2 THR A 477     -46.169 -22.383  13.801  1.00 12.950          H  
ATOM   7074  N   HIS A 478     -44.291 -18.837  16.782  1.00  7.560          N  
ATOM   7075  CA  HIS A 478     -43.387 -18.226  17.748  1.00  7.850          C  
ATOM   7076  C   HIS A 478     -44.098 -17.972  19.072  1.00  7.630          C  
ATOM   7077  O   HIS A 478     -45.316 -18.138  19.175  1.00  7.330          O  
ATOM   7078  CB  HIS A 478     -42.799 -16.915  17.205  1.00 10.870          C  
ATOM   7079  CG  HIS A 478     -43.799 -15.827  16.958  1.00 10.870          C  
ATOM   7080  ND1 HIS A 478     -44.580 -15.776  15.825  1.00 10.870          N  
ATOM   7081  CD2 HIS A 478     -44.129 -14.746  17.695  1.00 10.870          C  
ATOM   7082  CE1 HIS A 478     -45.354 -14.706  15.876  1.00 10.870          C  
ATOM   7083  NE2 HIS A 478     -45.103 -14.055  16.998  1.00 10.870          N  
ATOM   7084  H   HIS A 478     -45.286 -18.722  16.909  1.00  9.070          H  
ATOM   7085  HA  HIS A 478     -42.558 -18.903  17.949  1.00  9.420          H  
ATOM   7086 1HB  HIS A 478     -42.059 -16.532  17.907  1.00 13.050          H  
ATOM   7087 2HB  HIS A 478     -42.280 -17.115  16.268  1.00 13.050          H  
ATOM   7088  HD1 HIS A 478     -44.393 -16.275  14.978  1.00 13.050          H  
ATOM   7089  HD2 HIS A 478     -43.764 -14.390  18.653  1.00 13.050          H  
ATOM   7090  HE1 HIS A 478     -46.050 -14.489  15.066  1.00 13.050          H  
ATOM   7091  N   SER A 479     -43.332 -17.564  20.079  1.00  7.940          N  
ATOM   7092  CA  SER A 479     -43.867 -17.266  21.400  1.00  8.000          C  
ATOM   7093  C   SER A 479     -42.995 -16.243  22.108  1.00  7.850          C  
ATOM   7094  O   SER A 479     -41.902 -15.914  21.639  1.00  7.870          O  
ATOM   7095  CB  SER A 479     -43.943 -18.530  22.226  1.00 11.180          C  
ATOM   7096  OG  SER A 479     -42.659 -19.009  22.518  1.00 11.180          O  
ATOM   7097  H   SER A 479     -42.339 -17.461  19.937  1.00  9.530          H  
ATOM   7098  HA  SER A 479     -44.868 -16.846  21.288  1.00  9.600          H  
ATOM   7099 1HB  SER A 479     -44.479 -18.332  23.152  1.00 13.410          H  
ATOM   7100 2HB  SER A 479     -44.503 -19.287  21.679  1.00 13.410          H  
ATOM   7101  HG  SER A 479     -42.785 -19.828  22.999  1.00 13.410          H  
ATOM   7102  N   PHE A 480     -43.483 -15.729  23.239  1.00  7.880          N  
ATOM   7103  CA  PHE A 480     -42.741 -14.731  24.000  1.00  7.760          C  
ATOM   7104  C   PHE A 480     -42.530 -15.094  25.460  1.00  7.970          C  
ATOM   7105  O   PHE A 480     -43.339 -15.796  26.079  1.00  8.350          O  
ATOM   7106  CB  PHE A 480     -43.466 -13.391  23.954  1.00 10.910          C  
ATOM   7107  CG  PHE A 480     -43.598 -12.828  22.584  1.00 10.910          C  
ATOM   7108  CD1 PHE A 480     -44.717 -13.109  21.815  1.00 10.910          C  
ATOM   7109  CD2 PHE A 480     -42.610 -12.020  22.053  1.00 10.910          C  
ATOM   7110  CE1 PHE A 480     -44.843 -12.594  20.551  1.00 10.910          C  
ATOM   7111  CE2 PHE A 480     -42.734 -11.503  20.782  1.00 10.910          C  
ATOM   7112  CZ  PHE A 480     -43.854 -11.791  20.031  1.00 10.910          C  
ATOM   7113  H   PHE A 480     -44.383 -16.038  23.572  1.00  9.460          H  
ATOM   7114  HA  PHE A 480     -41.760 -14.613  23.540  1.00  9.310          H  
ATOM   7115 1HB  PHE A 480     -44.463 -13.498  24.378  1.00 13.090          H  
ATOM   7116 2HB  PHE A 480     -42.932 -12.667  24.574  1.00 13.090          H  
ATOM   7117  HD1 PHE A 480     -45.500 -13.745  22.222  1.00 13.090          H  
ATOM   7118  HD2 PHE A 480     -41.725 -11.794  22.651  1.00 13.090          H  
ATOM   7119  HE1 PHE A 480     -45.726 -12.824  19.951  1.00 13.090          H  
ATOM   7120  HE2 PHE A 480     -41.949 -10.869  20.370  1.00 13.090          H  
ATOM   7121  HZ  PHE A 480     -43.957 -11.388  19.023  1.00 13.090          H  
ATOM   7122  N   ARG A 481     -41.443 -14.564  26.011  1.00  7.900          N  
ATOM   7123  CA  ARG A 481     -41.093 -14.685  27.417  1.00  8.130          C  
ATOM   7124  C   ARG A 481     -40.603 -13.332  27.900  1.00  8.010          C  
ATOM   7125  O   ARG A 481     -39.969 -12.596  27.140  1.00  7.660          O  
ATOM   7126  CB  ARG A 481     -40.010 -15.738  27.634  1.00 11.290          C  
ATOM   7127  CG  ARG A 481     -40.393 -17.192  27.283  1.00 11.290          C  
ATOM   7128  CD  ARG A 481     -41.377 -17.755  28.253  1.00 11.290          C  
ATOM   7129  NE  ARG A 481     -41.675 -19.160  28.000  1.00 11.290          N  
ATOM   7130  CZ  ARG A 481     -42.626 -19.637  27.160  1.00 11.290          C  
ATOM   7131  NH1 ARG A 481     -43.401 -18.830  26.447  1.00 11.290          N  
ATOM   7132  NH2 ARG A 481     -42.787 -20.951  27.061  1.00 11.290          N  
ATOM   7133  H   ARG A 481     -40.828 -14.019  25.419  1.00  9.480          H  
ATOM   7134  HA  ARG A 481     -41.981 -14.946  27.988  1.00  9.760          H  
ATOM   7135 1HB  ARG A 481     -39.136 -15.480  27.038  1.00 13.550          H  
ATOM   7136 2HB  ARG A 481     -39.702 -15.723  28.679  1.00 13.550          H  
ATOM   7137 1HG  ARG A 481     -40.823 -17.235  26.286  1.00 13.550          H  
ATOM   7138 2HG  ARG A 481     -39.500 -17.814  27.313  1.00 13.550          H  
ATOM   7139 1HD  ARG A 481     -40.967 -17.675  29.260  1.00 13.550          H  
ATOM   7140 2HD  ARG A 481     -42.307 -17.200  28.206  1.00 13.550          H  
ATOM   7141  HE  ARG A 481     -41.128 -19.840  28.512  1.00 13.550          H  
ATOM   7142 1HH1 ARG A 481     -43.304 -17.796  26.491  1.00 13.550          H  
ATOM   7143 2HH1 ARG A 481     -44.112 -19.226  25.856  1.00 13.550          H  
ATOM   7144 1HH2 ARG A 481     -42.204 -21.574  27.605  1.00 13.550          H  
ATOM   7145 2HH2 ARG A 481     -43.491 -21.332  26.447  1.00 13.550          H  
ATOM   7146  N   HIS A 482     -40.889 -13.004  29.157  1.00  8.500          N  
ATOM   7147  CA  HIS A 482     -40.475 -11.721  29.701  1.00  8.560          C  
ATOM   7148  C   HIS A 482     -39.879 -11.876  31.095  1.00  8.780          C  
ATOM   7149  O   HIS A 482     -40.212 -12.819  31.818  1.00  9.280          O  
ATOM   7150  CB  HIS A 482     -41.684 -10.783  29.750  1.00 11.960          C  
ATOM   7151  CG  HIS A 482     -42.347 -10.594  28.401  1.00 11.960          C  
ATOM   7152  ND1 HIS A 482     -41.827  -9.783  27.414  1.00 11.960          N  
ATOM   7153  CD2 HIS A 482     -43.487 -11.126  27.892  1.00 11.960          C  
ATOM   7154  CE1 HIS A 482     -42.624  -9.825  26.355  1.00 11.960          C  
ATOM   7155  NE2 HIS A 482     -43.641 -10.623  26.627  1.00 11.960          N  
ATOM   7156  H   HIS A 482     -41.407 -13.646  29.739  1.00 10.200          H  
ATOM   7157  HA  HIS A 482     -39.714 -11.274  29.062  1.00 10.270          H  
ATOM   7158 1HB  HIS A 482     -42.424 -11.178  30.446  1.00 14.350          H  
ATOM   7159 2HB  HIS A 482     -41.373  -9.807  30.121  1.00 14.350          H  
ATOM   7160  HD1 HIS A 482     -40.861  -9.532  27.338  1.00 14.350          H  
ATOM   7161  HD2 HIS A 482     -44.227 -11.815  28.297  1.00 14.350          H  
ATOM   7162  HE1 HIS A 482     -42.389  -9.248  25.461  1.00 14.350          H  
ATOM   7163  N   SER A 483     -39.014 -10.939  31.471  1.00  8.540          N  
ATOM   7164  CA  SER A 483     -38.397 -10.911  32.793  1.00  8.770          C  
ATOM   7165  C   SER A 483     -37.937  -9.500  33.126  1.00  9.430          C  
ATOM   7166  O   SER A 483     -37.900  -8.627  32.253  1.00  9.620          O  
ATOM   7167  CB  SER A 483     -37.216 -11.860  32.849  1.00 12.190          C  
ATOM   7168  OG  SER A 483     -36.170 -11.407  32.034  1.00 12.190          O  
ATOM   7169  H   SER A 483     -38.767 -10.208  30.819  1.00 10.250          H  
ATOM   7170  HA  SER A 483     -39.138 -11.215  33.535  1.00 10.520          H  
ATOM   7171 1HB  SER A 483     -36.868 -11.947  33.877  1.00 14.620          H  
ATOM   7172 2HB  SER A 483     -37.531 -12.852  32.526  1.00 14.620          H  
ATOM   7173  HG  SER A 483     -35.476 -12.065  32.107  1.00 14.620          H  
ATOM   7174  N   HIS A 484     -37.584  -9.276  34.388  1.00  9.870          N  
ATOM   7175  CA  HIS A 484     -37.086  -7.984  34.832  1.00 10.520          C  
ATOM   7176  C   HIS A 484     -36.197  -8.133  36.062  1.00 10.490          C  
ATOM   7177  O   HIS A 484     -36.176  -9.185  36.705  1.00 10.280          O  
ATOM   7178  CB  HIS A 484     -38.246  -7.032  35.160  1.00 14.470          C  
ATOM   7179  CG  HIS A 484     -39.101  -7.474  36.325  1.00 14.470          C  
ATOM   7180  ND1 HIS A 484     -40.157  -8.364  36.196  1.00 14.470          N  
ATOM   7181  CD2 HIS A 484     -39.043  -7.150  37.639  1.00 14.470          C  
ATOM   7182  CE1 HIS A 484     -40.705  -8.565  37.382  1.00 14.470          C  
ATOM   7183  NE2 HIS A 484     -40.052  -7.839  38.273  1.00 14.470          N  
ATOM   7184  H   HIS A 484     -37.663 -10.021  35.064  1.00 11.840          H  
ATOM   7185  HA  HIS A 484     -36.486  -7.531  34.043  1.00 12.620          H  
ATOM   7186 1HB  HIS A 484     -37.852  -6.043  35.386  1.00 17.360          H  
ATOM   7187 2HB  HIS A 484     -38.889  -6.933  34.286  1.00 17.360          H  
ATOM   7188  HD2 HIS A 484     -38.328  -6.471  38.105  1.00 17.360          H  
ATOM   7189  HE1 HIS A 484     -41.553  -9.217  37.589  1.00 17.360          H  
ATOM   7190  HE2 HIS A 484     -40.254  -7.797  39.262  1.00 17.360          H  
ATOM   7191  N   GLY A 485     -35.469  -7.070  36.392  1.00 10.800          N  
ATOM   7192  CA  GLY A 485     -34.619  -7.044  37.574  1.00 11.570          C  
ATOM   7193  C   GLY A 485     -33.794  -5.768  37.582  1.00 11.570          C  
ATOM   7194  O   GLY A 485     -33.877  -4.976  36.642  1.00 11.530          O  
ATOM   7195  H   GLY A 485     -35.510  -6.244  35.811  1.00 12.960          H  
ATOM   7196 1HA  GLY A 485     -35.235  -7.094  38.473  1.00 13.880          H  
ATOM   7197 2HA  GLY A 485     -33.962  -7.913  37.578  1.00 13.880          H  
ATOM   7198  N   GLU A 486     -33.018  -5.570  38.645  1.00 11.770          N  
ATOM   7199  CA  GLU A 486     -32.172  -4.387  38.816  1.00 11.940          C  
ATOM   7200  C   GLU A 486     -31.037  -4.703  39.793  1.00 12.830          C  
ATOM   7201  O   GLU A 486     -31.162  -5.630  40.596  1.00 13.460          O  
ATOM   7202  CB  GLU A 486     -33.030  -3.187  39.280  1.00 16.650          C  
ATOM   7203  CG  GLU A 486     -32.306  -1.810  39.427  1.00 16.650          C  
ATOM   7204  CD  GLU A 486     -31.597  -1.324  38.187  1.00 16.650          C  
ATOM   7205  OE1 GLU A 486     -32.109  -0.469  37.507  1.00 16.650          O  
ATOM   7206  OE2 GLU A 486     -30.519  -1.832  37.930  1.00 16.650          O  
ATOM   7207  H   GLU A 486     -33.000  -6.274  39.370  1.00 14.120          H  
ATOM   7208  HA  GLU A 486     -31.723  -4.133  37.853  1.00 14.330          H  
ATOM   7209 1HB  GLU A 486     -33.853  -3.044  38.580  1.00 19.980          H  
ATOM   7210 2HB  GLU A 486     -33.470  -3.422  40.249  1.00 19.980          H  
ATOM   7211 1HG  GLU A 486     -33.067  -1.074  39.680  1.00 19.980          H  
ATOM   7212 2HG  GLU A 486     -31.616  -1.834  40.243  1.00 19.980          H  
ATOM   7213  N   ARG A 487     -29.958  -3.918  39.725  1.00 12.980          N  
ATOM   7214  CA  ARG A 487     -28.777  -4.011  40.595  1.00 13.890          C  
ATOM   7215  C   ARG A 487     -27.925  -5.243  40.270  1.00 13.260          C  
ATOM   7216  O   ARG A 487     -28.178  -5.956  39.298  1.00 12.050          O  
ATOM   7217  CB  ARG A 487     -29.159  -4.031  42.088  1.00 19.080          C  
ATOM   7218  CG  ARG A 487     -29.813  -2.759  42.615  1.00 19.080          C  
ATOM   7219  CD  ARG A 487     -30.108  -2.846  44.071  1.00 19.080          C  
ATOM   7220  NE  ARG A 487     -30.828  -1.664  44.557  1.00 19.080          N  
ATOM   7221  CZ  ARG A 487     -30.265  -0.499  44.969  1.00 19.080          C  
ATOM   7222  NH1 ARG A 487     -28.955  -0.336  44.963  1.00 19.080          N  
ATOM   7223  NH2 ARG A 487     -31.045   0.487  45.382  1.00 19.080          N  
ATOM   7224  H   ARG A 487     -29.980  -3.181  39.010  1.00 15.580          H  
ATOM   7225  HA  ARG A 487     -28.166  -3.125  40.424  1.00 16.670          H  
ATOM   7226 1HB  ARG A 487     -29.796  -4.866  42.331  1.00 22.900          H  
ATOM   7227 2HB  ARG A 487     -28.263  -4.155  42.685  1.00 22.900          H  
ATOM   7228 1HG  ARG A 487     -29.173  -1.901  42.424  1.00 22.900          H  
ATOM   7229 2HG  ARG A 487     -30.759  -2.623  42.118  1.00 22.900          H  
ATOM   7230 1HD  ARG A 487     -30.740  -3.719  44.246  1.00 22.900          H  
ATOM   7231 2HD  ARG A 487     -29.185  -2.958  44.635  1.00 22.900          H  
ATOM   7232  HE  ARG A 487     -31.838  -1.725  44.587  1.00 22.900          H  
ATOM   7233 1HH1 ARG A 487     -28.351  -1.078  44.652  1.00 22.900          H  
ATOM   7234 2HH1 ARG A 487     -28.553   0.537  45.273  1.00 22.900          H  
ATOM   7235 1HH2 ARG A 487     -32.049   0.369  45.390  1.00 22.900          H  
ATOM   7236 2HH2 ARG A 487     -30.641   1.359  45.691  1.00 22.900          H  
ATOM   7237  N   ASP A 488     -26.875  -5.454  41.065  1.00 14.120          N  
ATOM   7238  CA  ASP A 488     -25.910  -6.531  40.862  1.00 13.760          C  
ATOM   7239  C   ASP A 488     -25.396  -6.988  42.229  1.00 14.080          C  
ATOM   7240  O   ASP A 488     -25.859  -6.480  43.257  1.00 14.470          O  
ATOM   7241  CB  ASP A 488     -24.774  -6.036  39.945  1.00 19.410          C  
ATOM   7242  CG  ASP A 488     -24.047  -7.145  39.162  1.00 19.410          C  
ATOM   7243  OD1 ASP A 488     -24.057  -8.269  39.626  1.00 19.410          O  
ATOM   7244  OD2 ASP A 488     -23.494  -6.860  38.124  1.00 19.410          O  
ATOM   7245  H   ASP A 488     -26.720  -4.833  41.843  1.00 16.940          H  
ATOM   7246  HA  ASP A 488     -26.411  -7.372  40.380  1.00 16.510          H  
ATOM   7247 1HB  ASP A 488     -25.181  -5.325  39.226  1.00 23.290          H  
ATOM   7248 2HB  ASP A 488     -24.035  -5.502  40.546  1.00 23.290          H  
ATOM   7249  N   ARG A 489     -24.487  -7.961  42.259  1.00 13.950          N  
ATOM   7250  CA  ARG A 489     -23.968  -8.480  43.531  1.00 14.250          C  
ATOM   7251  C   ARG A 489     -22.446  -8.578  43.559  1.00 13.750          C  
ATOM   7252  O   ARG A 489     -21.796  -8.772  42.533  1.00 13.100          O  
ATOM   7253  CB  ARG A 489     -24.533  -9.867  43.824  1.00 19.830          C  
ATOM   7254  CG  ARG A 489     -26.048  -9.935  43.984  1.00 19.830          C  
ATOM   7255  CD  ARG A 489     -26.549  -9.268  45.218  1.00 19.830          C  
ATOM   7256  NE  ARG A 489     -27.980  -9.431  45.330  1.00 19.830          N  
ATOM   7257  CZ  ARG A 489     -28.895  -8.616  44.754  1.00 19.830          C  
ATOM   7258  NH1 ARG A 489     -28.522  -7.573  44.026  1.00 19.830          N  
ATOM   7259  NH2 ARG A 489     -30.187  -8.872  44.910  1.00 19.830          N  
ATOM   7260  H   ARG A 489     -24.168  -8.340  41.361  1.00 16.740          H  
ATOM   7261  HA  ARG A 489     -24.262  -7.799  44.326  1.00 17.100          H  
ATOM   7262 1HB  ARG A 489     -24.257 -10.544  43.016  1.00 23.800          H  
ATOM   7263 2HB  ARG A 489     -24.083 -10.254  44.739  1.00 23.800          H  
ATOM   7264 1HG  ARG A 489     -26.525  -9.476  43.124  1.00 23.800          H  
ATOM   7265 2HG  ARG A 489     -26.347 -10.980  44.035  1.00 23.800          H  
ATOM   7266 1HD  ARG A 489     -26.086  -9.731  46.090  1.00 23.800          H  
ATOM   7267 2HD  ARG A 489     -26.323  -8.209  45.214  1.00 23.800          H  
ATOM   7268  HE  ARG A 489     -28.321 -10.214  45.872  1.00 23.800          H  
ATOM   7269 1HH1 ARG A 489     -27.529  -7.333  43.881  1.00 23.800          H  
ATOM   7270 2HH1 ARG A 489     -29.218  -7.000  43.585  1.00 23.800          H  
ATOM   7271 1HH2 ARG A 489     -30.482  -9.668  45.460  1.00 23.800          H  
ATOM   7272 2HH2 ARG A 489     -30.878  -8.273  44.478  1.00 23.800          H  
ATOM   7273  N   GLU A 490     -21.884  -8.455  44.757  1.00 14.070          N  
ATOM   7274  CA  GLU A 490     -20.447  -8.569  44.962  1.00 13.700          C  
ATOM   7275  C   GLU A 490     -20.151  -9.498  46.147  1.00 13.830          C  
ATOM   7276  O   GLU A 490     -21.023  -9.681  46.995  1.00 14.440          O  
ATOM   7277  CB  GLU A 490     -19.836  -7.177  45.213  1.00 19.330          C  
ATOM   7278  CG  GLU A 490     -19.939  -6.200  44.041  1.00 19.330          C  
ATOM   7279  CD  GLU A 490     -19.255  -4.878  44.316  1.00 19.330          C  
ATOM   7280  OE1 GLU A 490     -18.745  -4.716  45.400  1.00 19.330          O  
ATOM   7281  OE2 GLU A 490     -19.239  -4.038  43.445  1.00 19.330          O  
ATOM   7282  H   GLU A 490     -22.474  -8.283  45.559  1.00 16.880          H  
ATOM   7283  HA  GLU A 490     -20.035  -8.994  44.051  1.00 16.440          H  
ATOM   7284 1HB  GLU A 490     -20.346  -6.717  46.058  1.00 23.190          H  
ATOM   7285 2HB  GLU A 490     -18.790  -7.259  45.487  1.00 23.190          H  
ATOM   7286 1HG  GLU A 490     -19.492  -6.660  43.160  1.00 23.190          H  
ATOM   7287 2HG  GLU A 490     -20.990  -6.017  43.824  1.00 23.190          H  
ATOM   7288  N   ARG A 491     -18.941 -10.096  46.235  1.00 13.320          N  
ATOM   7289  CA  ARG A 491     -17.826  -9.972  45.279  1.00 13.180          C  
ATOM   7290  C   ARG A 491     -17.568 -11.267  44.524  1.00 12.770          C  
ATOM   7291  O   ARG A 491     -16.629 -11.346  43.737  1.00 12.470          O  
ATOM   7292  CB  ARG A 491     -16.548  -9.563  46.003  1.00 18.510          C  
ATOM   7293  CG  ARG A 491     -15.959 -10.617  46.941  1.00 18.510          C  
ATOM   7294  CD  ARG A 491     -14.770 -10.109  47.668  1.00 18.510          C  
ATOM   7295  NE  ARG A 491     -14.239 -11.104  48.605  1.00 18.510          N  
ATOM   7296  CZ  ARG A 491     -13.329 -12.069  48.312  1.00 18.510          C  
ATOM   7297  NH1 ARG A 491     -12.823 -12.184  47.099  1.00 18.510          N  
ATOM   7298  NH2 ARG A 491     -12.942 -12.904  49.263  1.00 18.510          N  
ATOM   7299  H   ARG A 491     -18.789 -10.684  47.042  1.00 15.980          H  
ATOM   7300  HA  ARG A 491     -18.027  -9.204  44.546  1.00 15.820          H  
ATOM   7301 1HB  ARG A 491     -15.782  -9.316  45.269  1.00 22.210          H  
ATOM   7302 2HB  ARG A 491     -16.738  -8.665  46.590  1.00 22.210          H  
ATOM   7303 1HG  ARG A 491     -16.702 -10.926  47.672  1.00 22.210          H  
ATOM   7304 2HG  ARG A 491     -15.644 -11.476  46.361  1.00 22.210          H  
ATOM   7305 1HD  ARG A 491     -13.990  -9.835  46.961  1.00 22.210          H  
ATOM   7306 2HD  ARG A 491     -15.056  -9.226  48.241  1.00 22.210          H  
ATOM   7307  HE  ARG A 491     -14.583 -11.067  49.557  1.00 22.210          H  
ATOM   7308 1HH1 ARG A 491     -13.107 -11.554  46.365  1.00 22.210          H  
ATOM   7309 2HH1 ARG A 491     -12.143 -12.905  46.900  1.00 22.210          H  
ATOM   7310 1HH2 ARG A 491     -13.323 -12.821  50.196  1.00 22.210          H  
ATOM   7311 2HH2 ARG A 491     -12.263 -13.624  49.062  1.00 22.210          H  
ATOM   7312  N   LEU A 492     -18.364 -12.293  44.794  1.00 12.850          N  
ATOM   7313  CA  LEU A 492     -18.132 -13.591  44.180  1.00 12.500          C  
ATOM   7314  C   LEU A 492     -19.194 -13.970  43.169  1.00 11.590          C  
ATOM   7315  O   LEU A 492     -20.368 -13.630  43.314  1.00 11.580          O  
ATOM   7316  CB  LEU A 492     -18.056 -14.667  45.264  1.00 17.640          C  
ATOM   7317  CG  LEU A 492     -16.991 -14.445  46.374  1.00 17.640          C  
ATOM   7318  CD1 LEU A 492     -17.107 -15.557  47.380  1.00 17.640          C  
ATOM   7319  CD2 LEU A 492     -15.580 -14.395  45.777  1.00 17.640          C  
ATOM   7320  H   LEU A 492     -19.143 -12.164  45.423  1.00 15.420          H  
ATOM   7321  HA  LEU A 492     -17.189 -13.559  43.642  1.00 15.000          H  
ATOM   7322 1HB  LEU A 492     -19.030 -14.737  45.743  1.00 21.170          H  
ATOM   7323 2HB  LEU A 492     -17.847 -15.624  44.783  1.00 21.170          H  
ATOM   7324  HG  LEU A 492     -17.193 -13.511  46.889  1.00 21.170          H  
ATOM   7325 1HD1 LEU A 492     -16.379 -15.404  48.176  1.00 21.170          H  
ATOM   7326 2HD1 LEU A 492     -18.111 -15.564  47.806  1.00 21.170          H  
ATOM   7327 3HD1 LEU A 492     -16.917 -16.510  46.894  1.00 21.170          H  
ATOM   7328 1HD2 LEU A 492     -14.861 -14.250  46.576  1.00 21.170          H  
ATOM   7329 2HD2 LEU A 492     -15.367 -15.325  45.269  1.00 21.170          H  
ATOM   7330 3HD2 LEU A 492     -15.489 -13.576  45.071  1.00 21.170          H  
ATOM   7331  N   ARG A 493     -18.766 -14.721  42.164  1.00 10.950          N  
ATOM   7332  CA  ARG A 493     -19.647 -15.260  41.137  1.00 10.150          C  
ATOM   7333  C   ARG A 493     -20.354 -16.520  41.628  1.00 10.260          C  
ATOM   7334  O   ARG A 493     -19.847 -17.223  42.503  1.00 10.540          O  
ATOM   7335  CB  ARG A 493     -18.856 -15.584  39.878  1.00 14.530          C  
ATOM   7336  CG  ARG A 493     -18.233 -14.372  39.181  1.00 14.530          C  
ATOM   7337  CD  ARG A 493     -17.456 -14.758  37.964  1.00 14.530          C  
ATOM   7338  NE  ARG A 493     -16.252 -15.535  38.286  1.00 14.530          N  
ATOM   7339  CZ  ARG A 493     -15.467 -16.164  37.379  1.00 14.530          C  
ATOM   7340  NH1 ARG A 493     -15.758 -16.115  36.093  1.00 14.530          N  
ATOM   7341  NH2 ARG A 493     -14.397 -16.831  37.788  1.00 14.530          N  
ATOM   7342  H   ARG A 493     -17.777 -14.920  42.118  1.00 13.140          H  
ATOM   7343  HA  ARG A 493     -20.401 -14.508  40.897  1.00 12.180          H  
ATOM   7344 1HB  ARG A 493     -18.055 -16.282  40.125  1.00 17.440          H  
ATOM   7345 2HB  ARG A 493     -19.506 -16.078  39.157  1.00 17.440          H  
ATOM   7346 1HG  ARG A 493     -19.022 -13.685  38.879  1.00 17.440          H  
ATOM   7347 2HG  ARG A 493     -17.558 -13.863  39.870  1.00 17.440          H  
ATOM   7348 1HD  ARG A 493     -18.092 -15.360  37.316  1.00 17.440          H  
ATOM   7349 2HD  ARG A 493     -17.150 -13.854  37.437  1.00 17.440          H  
ATOM   7350  HE  ARG A 493     -15.977 -15.597  39.258  1.00 17.440          H  
ATOM   7351 1HH1 ARG A 493     -16.568 -15.608  35.773  1.00 17.440          H  
ATOM   7352 2HH1 ARG A 493     -15.167 -16.586  35.422  1.00 17.440          H  
ATOM   7353 1HH2 ARG A 493     -14.170 -16.870  38.773  1.00 17.440          H  
ATOM   7354 2HH2 ARG A 493     -13.807 -17.302  37.118  1.00 17.440          H  
ATOM   7355  N   SER A 494     -21.481 -16.852  41.000  1.00 10.100          N  
ATOM   7356  CA  SER A 494     -22.256 -18.059  41.307  1.00 10.210          C  
ATOM   7357  C   SER A 494     -21.504 -19.362  41.032  1.00  9.220          C  
ATOM   7358  O   SER A 494     -21.854 -20.420  41.555  1.00  8.370          O  
ATOM   7359  CB  SER A 494     -23.532 -18.044  40.498  1.00 14.250          C  
ATOM   7360  OG  SER A 494     -23.243 -18.137  39.134  1.00 14.250          O  
ATOM   7361  H   SER A 494     -21.847 -16.235  40.289  1.00 12.120          H  
ATOM   7362  HA  SER A 494     -22.512 -18.033  42.367  1.00 12.250          H  
ATOM   7363 1HB  SER A 494     -24.160 -18.882  40.797  1.00 17.100          H  
ATOM   7364 2HB  SER A 494     -24.086 -17.128  40.699  1.00 17.100          H  
ATOM   7365  HG  SER A 494     -24.092 -18.203  38.682  1.00 17.100          H  
ATOM   7366  N   HIS A 495     -20.447 -19.277  40.234  1.00  9.420          N  
ATOM   7367  CA  HIS A 495     -19.633 -20.425  39.880  1.00  8.610          C  
ATOM   7368  C   HIS A 495     -18.360 -20.491  40.723  1.00  8.550          C  
ATOM   7369  O   HIS A 495     -17.480 -21.326  40.485  1.00  8.430          O  
ATOM   7370  CB  HIS A 495     -19.278 -20.368  38.396  1.00 12.380          C  
ATOM   7371  CG  HIS A 495     -20.477 -20.485  37.510  1.00 12.380          C  
ATOM   7372  ND1 HIS A 495     -21.135 -21.680  37.300  1.00 12.380          N  
ATOM   7373  CD2 HIS A 495     -21.149 -19.555  36.794  1.00 12.380          C  
ATOM   7374  CE1 HIS A 495     -22.156 -21.478  36.487  1.00 12.380          C  
ATOM   7375  NE2 HIS A 495     -22.187 -20.199  36.165  1.00 12.380          N  
ATOM   7376  H   HIS A 495     -20.232 -18.373  39.848  1.00 11.300          H  
ATOM   7377  HA  HIS A 495     -20.202 -21.335  40.047  1.00 10.330          H  
ATOM   7378 1HB  HIS A 495     -18.775 -19.426  38.176  1.00 14.850          H  
ATOM   7379 2HB  HIS A 495     -18.591 -21.178  38.153  1.00 14.850          H  
ATOM   7380  HD1 HIS A 495     -20.933 -22.555  37.744  1.00 14.850          H  
ATOM   7381  HD2 HIS A 495     -21.009 -18.483  36.658  1.00 14.850          H  
ATOM   7382  HE1 HIS A 495     -22.804 -22.304  36.195  1.00 14.850          H  
ATOM   7383  N   HIS A 496     -18.258 -19.631  41.735  1.00  8.690          N  
ATOM   7384  CA  HIS A 496     -17.084 -19.604  42.592  1.00  8.710          C  
ATOM   7385  C   HIS A 496     -17.145 -20.706  43.643  1.00  8.620          C  
ATOM   7386  O   HIS A 496     -17.463 -20.465  44.810  1.00  8.590          O  
ATOM   7387  CB  HIS A 496     -16.950 -18.246  43.290  1.00 12.190          C  
ATOM   7388  CG  HIS A 496     -15.614 -18.037  43.928  1.00 12.190          C  
ATOM   7389  ND1 HIS A 496     -14.513 -17.585  43.222  1.00 12.190          N  
ATOM   7390  CD2 HIS A 496     -15.190 -18.239  45.196  1.00 12.190          C  
ATOM   7391  CE1 HIS A 496     -13.475 -17.509  44.038  1.00 12.190          C  
ATOM   7392  NE2 HIS A 496     -13.860 -17.901  45.238  1.00 12.190          N  
ATOM   7393  H   HIS A 496     -19.000 -18.955  41.923  1.00 10.430          H  
ATOM   7394  HA  HIS A 496     -16.189 -19.767  41.993  1.00 10.450          H  
ATOM   7395 1HB  HIS A 496     -17.116 -17.449  42.568  1.00 14.620          H  
ATOM   7396 2HB  HIS A 496     -17.720 -18.151  44.056  1.00 14.620          H  
ATOM   7397  HD2 HIS A 496     -15.795 -18.604  46.026  1.00 14.620          H  
ATOM   7398  HE1 HIS A 496     -12.471 -17.183  43.765  1.00 14.620          H  
ATOM   7399  HE2 HIS A 496     -13.276 -17.951  46.060  1.00 14.620          H  
ATOM   7400  N   HIS A 497     -16.847 -21.927  43.227  1.00  8.240          N  
ATOM   7401  CA  HIS A 497     -16.924 -23.066  44.137  1.00  8.380          C  
ATOM   7402  C   HIS A 497     -15.910 -24.155  43.821  1.00  8.370          C  
ATOM   7403  O   HIS A 497     -15.314 -24.186  42.745  1.00  8.100          O  
ATOM   7404  CB  HIS A 497     -18.334 -23.672  44.138  1.00 11.680          C  
ATOM   7405  CG  HIS A 497     -18.767 -24.251  42.825  1.00 11.680          C  
ATOM   7406  ND1 HIS A 497     -18.406 -25.514  42.411  1.00 11.680          N  
ATOM   7407  CD2 HIS A 497     -19.556 -23.751  41.858  1.00 11.680          C  
ATOM   7408  CE1 HIS A 497     -18.937 -25.759  41.234  1.00 11.680          C  
ATOM   7409  NE2 HIS A 497     -19.652 -24.708  40.869  1.00 11.680          N  
ATOM   7410  H   HIS A 497     -16.626 -22.039  42.233  1.00  9.890          H  
ATOM   7411  HA  HIS A 497     -16.717 -22.724  45.149  1.00 10.060          H  
ATOM   7412 1HB  HIS A 497     -18.387 -24.465  44.884  1.00 14.010          H  
ATOM   7413 2HB  HIS A 497     -19.055 -22.906  44.423  1.00 14.010          H  
ATOM   7414  HD1 HIS A 497     -17.767 -26.148  42.889  1.00 14.010          H  
ATOM   7415  HD2 HIS A 497     -20.078 -22.805  41.767  1.00 14.010          H  
ATOM   7416  HE1 HIS A 497     -18.757 -26.712  40.740  1.00 14.010          H  
ATOM   7417  N   HIS A 498     -15.683 -25.030  44.798  1.00  8.780          N  
ATOM   7418  CA  HIS A 498     -14.793 -26.168  44.628  1.00  8.850          C  
ATOM   7419  C   HIS A 498     -15.480 -27.139  43.662  1.00  7.790          C  
ATOM   7420  O   HIS A 498     -16.699 -27.292  43.762  1.00  7.220          O  
ATOM   7421  CB  HIS A 498     -14.541 -26.834  45.995  1.00 12.360          C  
ATOM   7422  CG  HIS A 498     -13.410 -27.825  46.038  1.00 12.360          C  
ATOM   7423  ND1 HIS A 498     -13.505 -29.116  45.547  1.00 12.360          N  
ATOM   7424  CD2 HIS A 498     -12.152 -27.694  46.515  1.00 12.360          C  
ATOM   7425  CE1 HIS A 498     -12.352 -29.729  45.727  1.00 12.360          C  
ATOM   7426  NE2 HIS A 498     -11.515 -28.887  46.310  1.00 12.360          N  
ATOM   7427  H   HIS A 498     -16.174 -24.917  45.674  1.00 10.540          H  
ATOM   7428  HA  HIS A 498     -13.849 -25.819  44.227  1.00 10.620          H  
ATOM   7429 1HB  HIS A 498     -14.339 -26.064  46.739  1.00 14.830          H  
ATOM   7430 2HB  HIS A 498     -15.447 -27.356  46.308  1.00 14.830          H  
ATOM   7431  HD1 HIS A 498     -14.187 -29.469  44.863  1.00 14.830          H  
ATOM   7432  HD2 HIS A 498     -11.622 -26.867  46.988  1.00 14.830          H  
ATOM   7433  HE1 HIS A 498     -12.224 -30.761  45.402  1.00 14.830          H  
ATOM   7434  N   PRO A 499     -14.769 -27.771  42.709  1.00  7.690          N  
ATOM   7435  CA  PRO A 499     -15.290 -28.765  41.784  1.00  6.860          C  
ATOM   7436  C   PRO A 499     -15.687 -30.039  42.518  1.00  6.580          C  
ATOM   7437  O   PRO A 499     -15.119 -30.351  43.566  1.00  6.570          O  
ATOM   7438  CB  PRO A 499     -14.112 -28.981  40.823  1.00 10.290          C  
ATOM   7439  CG  PRO A 499     -12.885 -28.583  41.603  1.00 10.290          C  
ATOM   7440  CD  PRO A 499     -13.335 -27.449  42.491  1.00 10.290          C  
ATOM   7441  HA  PRO A 499     -16.157 -28.340  41.255  1.00  8.230          H  
ATOM   7442 1HB  PRO A 499     -14.070 -30.022  40.527  1.00 12.350          H  
ATOM   7443 2HB  PRO A 499     -14.255 -28.388  39.907  1.00 12.350          H  
ATOM   7444 1HG  PRO A 499     -12.511 -29.442  42.187  1.00 12.350          H  
ATOM   7445 2HG  PRO A 499     -12.075 -28.291  40.916  1.00 12.350          H  
ATOM   7446 1HD  PRO A 499     -12.745 -27.502  43.401  1.00 12.350          H  
ATOM   7447 2HD  PRO A 499     -13.233 -26.476  41.979  1.00 12.350          H  
ATOM   7448  N   HIS A 500     -16.631 -30.791  41.953  1.00  6.430          N  
ATOM   7449  CA  HIS A 500     -17.084 -32.040  42.564  1.00  6.170          C  
ATOM   7450  C   HIS A 500     -17.084 -33.225  41.609  1.00  5.700          C  
ATOM   7451  O   HIS A 500     -18.138 -33.664  41.144  1.00  5.900          O  
ATOM   7452  CB  HIS A 500     -18.489 -31.865  43.140  1.00  8.740          C  
ATOM   7453  CG  HIS A 500     -18.554 -30.825  44.203  1.00  8.740          C  
ATOM   7454  ND1 HIS A 500     -18.123 -31.050  45.495  1.00  8.740          N  
ATOM   7455  CD2 HIS A 500     -18.976 -29.543  44.166  1.00  8.740          C  
ATOM   7456  CE1 HIS A 500     -18.278 -29.948  46.201  1.00  8.740          C  
ATOM   7457  NE2 HIS A 500     -18.796 -29.023  45.419  1.00  8.740          N  
ATOM   7458  H   HIS A 500     -17.076 -30.479  41.101  1.00  7.720          H  
ATOM   7459  HA  HIS A 500     -16.420 -32.295  43.388  1.00  7.400          H  
ATOM   7460 1HB  HIS A 500     -19.179 -31.587  42.344  1.00 10.490          H  
ATOM   7461 2HB  HIS A 500     -18.832 -32.811  43.561  1.00 10.490          H  
ATOM   7462  HD2 HIS A 500     -19.375 -29.015  43.300  1.00 10.490          H  
ATOM   7463  HE1 HIS A 500     -18.019 -29.822  47.251  1.00 10.490          H  
ATOM   7464  HE2 HIS A 500     -19.017 -28.078  45.687  1.00 10.490          H  
ATOM   7465  N   TYR A 501     -15.895 -33.714  41.282  1.00  5.160          N  
ATOM   7466  CA  TYR A 501     -15.758 -34.823  40.348  1.00  4.800          C  
ATOM   7467  C   TYR A 501     -14.956 -35.919  41.027  1.00  4.770          C  
ATOM   7468  O   TYR A 501     -14.092 -35.624  41.853  1.00  4.870          O  
ATOM   7469  CB  TYR A 501     -15.062 -34.360  39.072  1.00  6.860          C  
ATOM   7470  CG  TYR A 501     -15.792 -33.242  38.403  1.00  6.860          C  
ATOM   7471  CD1 TYR A 501     -15.406 -31.953  38.676  1.00  6.860          C  
ATOM   7472  CD2 TYR A 501     -16.855 -33.486  37.555  1.00  6.860          C  
ATOM   7473  CE1 TYR A 501     -16.066 -30.892  38.109  1.00  6.860          C  
ATOM   7474  CE2 TYR A 501     -17.524 -32.425  36.979  1.00  6.860          C  
ATOM   7475  CZ  TYR A 501     -17.129 -31.130  37.257  1.00  6.860          C  
ATOM   7476  OH  TYR A 501     -17.792 -30.067  36.690  1.00  6.860          O  
ATOM   7477  H   TYR A 501     -15.067 -33.312  41.702  1.00  6.190          H  
ATOM   7478  HA  TYR A 501     -16.743 -35.221  40.108  1.00  5.760          H  
ATOM   7479 1HB  TYR A 501     -14.050 -34.027  39.303  1.00  8.240          H  
ATOM   7480 2HB  TYR A 501     -14.985 -35.191  38.371  1.00  8.240          H  
ATOM   7481  HD1 TYR A 501     -14.575 -31.786  39.346  1.00  8.240          H  
ATOM   7482  HD2 TYR A 501     -17.166 -34.508  37.345  1.00  8.240          H  
ATOM   7483  HE1 TYR A 501     -15.756 -29.873  38.328  1.00  8.240          H  
ATOM   7484  HE2 TYR A 501     -18.364 -32.609  36.311  1.00  8.240          H  
ATOM   7485  HH  TYR A 501     -18.492 -30.393  36.118  1.00  8.240          H  
ATOM   7486  N   HIS A 502     -15.216 -37.177  40.672  1.00  4.700          N  
ATOM   7487  CA  HIS A 502     -14.472 -38.272  41.291  1.00  4.740          C  
ATOM   7488  C   HIS A 502     -13.597 -39.091  40.342  1.00  4.680          C  
ATOM   7489  O   HIS A 502     -12.755 -39.868  40.798  1.00  4.380          O  
ATOM   7490  CB  HIS A 502     -15.456 -39.200  41.998  1.00  6.620          C  
ATOM   7491  CG  HIS A 502     -16.226 -38.504  43.082  1.00  6.620          C  
ATOM   7492  ND1 HIS A 502     -15.647 -38.107  44.270  1.00  6.620          N  
ATOM   7493  CD2 HIS A 502     -17.524 -38.122  43.149  1.00  6.620          C  
ATOM   7494  CE1 HIS A 502     -16.560 -37.517  45.021  1.00  6.620          C  
ATOM   7495  NE2 HIS A 502     -17.706 -37.515  44.365  1.00  6.620          N  
ATOM   7496  H   HIS A 502     -15.946 -37.367  40.002  1.00  5.640          H  
ATOM   7497  HA  HIS A 502     -13.809 -37.862  42.049  1.00  5.690          H  
ATOM   7498 1HB  HIS A 502     -16.162 -39.607  41.274  1.00  7.940          H  
ATOM   7499 2HB  HIS A 502     -14.917 -40.037  42.440  1.00  7.940          H  
ATOM   7500  HD1 HIS A 502     -14.665 -37.980  44.415  1.00  7.940          H  
ATOM   7501  HD2 HIS A 502     -18.359 -38.213  42.455  1.00  7.940          H  
ATOM   7502  HE1 HIS A 502     -16.301 -37.130  46.006  1.00  7.940          H  
ATOM   7503  N   HIS A 503     -13.801 -38.960  39.037  1.00  5.240          N  
ATOM   7504  CA  HIS A 503     -13.051 -39.773  38.096  1.00  5.310          C  
ATOM   7505  C   HIS A 503     -13.136 -39.262  36.663  1.00  6.180          C  
ATOM   7506  O   HIS A 503     -13.885 -38.335  36.344  1.00  6.760          O  
ATOM   7507  CB  HIS A 503     -13.533 -41.226  38.128  1.00  7.410          C  
ATOM   7508  CG  HIS A 503     -14.939 -41.358  37.744  1.00  7.410          C  
ATOM   7509  ND1 HIS A 503     -15.350 -41.258  36.441  1.00  7.410          N  
ATOM   7510  CD2 HIS A 503     -16.049 -41.591  38.482  1.00  7.410          C  
ATOM   7511  CE1 HIS A 503     -16.668 -41.433  36.387  1.00  7.410          C  
ATOM   7512  NE2 HIS A 503     -17.111 -41.634  37.615  1.00  7.410          N  
ATOM   7513  H   HIS A 503     -14.485 -38.314  38.684  1.00  6.290          H  
ATOM   7514  HA  HIS A 503     -11.998 -39.764  38.379  1.00  6.370          H  
ATOM   7515 1HB  HIS A 503     -12.936 -41.833  37.452  1.00  8.890          H  
ATOM   7516 2HB  HIS A 503     -13.411 -41.641  39.126  1.00  8.890          H  
ATOM   7517  HD2 HIS A 503     -16.088 -41.723  39.564  1.00  8.890          H  
ATOM   7518  HE1 HIS A 503     -17.282 -41.413  35.485  1.00  8.890          H  
ATOM   7519  HE2 HIS A 503     -18.076 -41.795  37.880  1.00  8.890          H  
ATOM   7520  N   GLN A 504     -12.352 -39.900  35.800  1.00  6.430          N  
ATOM   7521  CA  GLN A 504     -12.336 -39.665  34.361  1.00  7.130          C  
ATOM   7522  C   GLN A 504     -12.664 -40.931  33.578  1.00  6.310          C  
ATOM   7523  O   GLN A 504     -12.111 -41.161  32.505  1.00  6.800          O  
ATOM   7524  CB  GLN A 504     -10.982 -39.086  33.933  1.00  9.700          C  
ATOM   7525  CG  GLN A 504     -10.717 -37.695  34.478  1.00  9.700          C  
ATOM   7526  CD  GLN A 504     -11.683 -36.714  33.832  1.00  9.700          C  
ATOM   7527  OE1 GLN A 504     -11.703 -36.621  32.579  1.00  9.700          O  
ATOM   7528  NE2 GLN A 504     -12.465 -36.001  34.641  1.00  9.700          N  
ATOM   7529  H   GLN A 504     -11.744 -40.621  36.162  1.00  7.720          H  
ATOM   7530  HA  GLN A 504     -13.110 -38.936  34.125  1.00  8.560          H  
ATOM   7531 1HB  GLN A 504     -10.183 -39.739  34.281  1.00 11.640          H  
ATOM   7532 2HB  GLN A 504     -10.912 -39.047  32.855  1.00 11.640          H  
ATOM   7533 1HG  GLN A 504     -10.866 -37.679  35.554  1.00 11.640          H  
ATOM   7534 2HG  GLN A 504      -9.699 -37.394  34.227  1.00 11.640          H  
ATOM   7535 1HE2 GLN A 504     -13.119 -35.350  34.263  1.00 11.640          H  
ATOM   7536 2HE2 GLN A 504     -12.397 -36.104  35.642  1.00 11.640          H  
ATOM   7537  N   ALA A 505     -13.506 -41.797  34.149  1.00  5.100          N  
ATOM   7538  CA  ALA A 505     -13.876 -43.039  33.472  1.00  4.320          C  
ATOM   7539  C   ALA A 505     -14.677 -42.788  32.195  1.00  4.080          C  
ATOM   7540  O   ALA A 505     -14.529 -43.520  31.214  1.00  3.910          O  
ATOM   7541  CB  ALA A 505     -14.681 -43.942  34.396  1.00  6.360          C  
ATOM   7542  H   ALA A 505     -13.960 -41.560  35.037  1.00  6.120          H  
ATOM   7543  HA  ALA A 505     -12.955 -43.552  33.197  1.00  5.180          H  
ATOM   7544 1HB  ALA A 505     -14.909 -44.871  33.879  1.00  7.630          H  
ATOM   7545 2HB  ALA A 505     -14.107 -44.154  35.294  1.00  7.630          H  
ATOM   7546 3HB  ALA A 505     -15.606 -43.452  34.664  1.00  7.630          H  
ATOM   7547  N   GLY A 506     -15.543 -41.771  32.223  1.00  4.290          N  
ATOM   7548  CA  GLY A 506     -16.427 -41.491  31.104  1.00  4.160          C  
ATOM   7549  C   GLY A 506     -17.450 -42.619  31.030  1.00  2.900          C  
ATOM   7550  O   GLY A 506     -17.706 -43.300  32.030  1.00  2.160          O  
ATOM   7551  H   GLY A 506     -15.600 -41.200  33.053  1.00  5.150          H  
ATOM   7552 1HA  GLY A 506     -16.919 -40.531  31.240  1.00  4.990          H  
ATOM   7553 2HA  GLY A 506     -15.856 -41.441  30.177  1.00  4.990          H  
ATOM   7554  N   VAL A 507     -18.063 -42.802  29.866  1.00  2.880          N  
ATOM   7555  CA  VAL A 507     -19.047 -43.878  29.706  1.00  2.260          C  
ATOM   7556  C   VAL A 507     -18.607 -44.831  28.600  1.00  1.830          C  
ATOM   7557  O   VAL A 507     -18.358 -44.413  27.470  1.00  1.630          O  
ATOM   7558  CB  VAL A 507     -20.459 -43.331  29.429  1.00  3.410          C  
ATOM   7559  CG1 VAL A 507     -21.456 -44.485  29.219  1.00  3.410          C  
ATOM   7560  CG2 VAL A 507     -20.897 -42.496  30.605  1.00  3.410          C  
ATOM   7561  H   VAL A 507     -17.802 -42.182  29.091  1.00  3.460          H  
ATOM   7562  HA  VAL A 507     -19.094 -44.445  30.635  1.00  2.710          H  
ATOM   7563  HB  VAL A 507     -20.443 -42.723  28.529  1.00  4.090          H  
ATOM   7564 1HG1 VAL A 507     -22.445 -44.073  29.033  1.00  4.090          H  
ATOM   7565 2HG1 VAL A 507     -21.163 -45.097  28.372  1.00  4.090          H  
ATOM   7566 3HG1 VAL A 507     -21.488 -45.105  30.113  1.00  4.090          H  
ATOM   7567 1HG2 VAL A 507     -21.892 -42.094  30.415  1.00  4.090          H  
ATOM   7568 2HG2 VAL A 507     -20.915 -43.116  31.501  1.00  4.090          H  
ATOM   7569 3HG2 VAL A 507     -20.211 -41.691  30.754  1.00  4.090          H  
ATOM   7570  N   THR A 508     -18.525 -46.122  28.925  1.00  2.000          N  
ATOM   7571  CA  THR A 508     -18.084 -47.109  27.947  1.00  1.930          C  
ATOM   7572  C   THR A 508     -19.182 -48.065  27.506  1.00  2.450          C  
ATOM   7573  O   THR A 508     -19.739 -48.818  28.307  1.00  2.620          O  
ATOM   7574  CB  THR A 508     -16.905 -47.936  28.526  1.00  2.730          C  
ATOM   7575  OG1 THR A 508     -15.813 -47.064  28.816  1.00  2.730          O  
ATOM   7576  CG2 THR A 508     -16.431 -48.993  27.543  1.00  2.730          C  
ATOM   7577  H   THR A 508     -18.755 -46.412  29.865  1.00  2.400          H  
ATOM   7578  HA  THR A 508     -17.729 -46.580  27.063  1.00  2.320          H  
ATOM   7579  HB  THR A 508     -17.224 -48.425  29.444  1.00  3.280          H  
ATOM   7580  HG1 THR A 508     -16.045 -46.504  29.561  1.00  3.280          H  
ATOM   7581 1HG2 THR A 508     -15.603 -49.546  27.981  1.00  3.280          H  
ATOM   7582 2HG2 THR A 508     -17.232 -49.691  27.314  1.00  3.280          H  
ATOM   7583 3HG2 THR A 508     -16.094 -48.517  26.636  1.00  3.280          H  
ATOM   7584  N   THR A 509     -19.435 -48.062  26.199  1.00  2.710          N  
ATOM   7585  CA  THR A 509     -20.405 -48.932  25.542  1.00  3.240          C  
ATOM   7586  C   THR A 509     -19.685 -49.656  24.411  1.00  3.690          C  
ATOM   7587  O   THR A 509     -20.291 -50.058  23.415  1.00  4.750          O  
ATOM   7588  CB  THR A 509     -21.583 -48.143  24.965  1.00  4.320          C  
ATOM   7589  OG1 THR A 509     -21.095 -47.210  23.993  1.00  4.320          O  
ATOM   7590  CG2 THR A 509     -22.269 -47.380  26.096  1.00  4.320          C  
ATOM   7591  H   THR A 509     -18.970 -47.363  25.633  1.00  3.250          H  
ATOM   7592  HA  THR A 509     -20.773 -49.673  26.252  1.00  3.890          H  
ATOM   7593  HB  THR A 509     -22.294 -48.822  24.494  1.00  5.190          H  
ATOM   7594  HG1 THR A 509     -20.857 -47.704  23.191  1.00  5.190          H  
ATOM   7595 1HG2 THR A 509     -23.100 -46.818  25.699  1.00  5.190          H  
ATOM   7596 2HG2 THR A 509     -22.632 -48.087  26.840  1.00  5.190          H  
ATOM   7597 3HG2 THR A 509     -21.568 -46.700  26.562  1.00  5.190          H  
ATOM   7598  N   THR A 510     -18.369 -49.721  24.547  1.00  3.060          N  
ATOM   7599  CA  THR A 510     -17.454 -50.288  23.566  1.00  3.640          C  
ATOM   7600  C   THR A 510     -16.377 -51.187  24.130  1.00  3.300          C  
ATOM   7601  O   THR A 510     -16.031 -51.118  25.310  1.00  2.690          O  
ATOM   7602  CB  THR A 510     -16.760 -49.175  22.783  1.00  4.860          C  
ATOM   7603  OG1 THR A 510     -15.889 -49.774  21.807  1.00  4.860          O  
ATOM   7604  CG2 THR A 510     -15.966 -48.277  23.732  1.00  4.860          C  
ATOM   7605  H   THR A 510     -17.985 -49.369  25.410  1.00  3.670          H  
ATOM   7606  HA  THR A 510     -18.041 -50.882  22.866  1.00  4.370          H  
ATOM   7607  HB  THR A 510     -17.510 -48.580  22.267  1.00  5.840          H  
ATOM   7608  HG1 THR A 510     -15.564 -49.077  21.209  1.00  5.840          H  
ATOM   7609 1HG2 THR A 510     -15.489 -47.487  23.161  1.00  5.840          H  
ATOM   7610 2HG2 THR A 510     -16.639 -47.830  24.453  1.00  5.840          H  
ATOM   7611 3HG2 THR A 510     -15.206 -48.850  24.256  1.00  5.840          H  
ATOM   7612  N   SER A 511     -15.821 -52.020  23.249  1.00  4.020          N  
ATOM   7613  CA  SER A 511     -14.711 -52.904  23.571  1.00  3.970          C  
ATOM   7614  C   SER A 511     -13.394 -52.147  23.689  1.00  3.320          C  
ATOM   7615  O   SER A 511     -12.420 -52.661  24.253  1.00  3.030          O  
ATOM   7616  CB  SER A 511     -14.589 -53.975  22.506  1.00  5.580          C  
ATOM   7617  OG  SER A 511     -14.218 -53.411  21.277  1.00  5.580          O  
ATOM   7618  H   SER A 511     -16.165 -52.010  22.296  1.00  4.820          H  
ATOM   7619  HA  SER A 511     -14.919 -53.380  24.530  1.00  4.760          H  
ATOM   7620 1HB  SER A 511     -13.841 -54.707  22.813  1.00  6.690          H  
ATOM   7621 2HB  SER A 511     -15.538 -54.497  22.401  1.00  6.690          H  
ATOM   7622  HG  SER A 511     -14.118 -54.148  20.666  1.00  6.690          H  
ATOM   7623  N   THR A 512     -13.359 -50.923  23.170  1.00  3.210          N  
ATOM   7624  CA  THR A 512     -12.153 -50.115  23.252  1.00  2.690          C  
ATOM   7625  C   THR A 512     -12.399 -48.628  23.156  1.00  2.820          C  
ATOM   7626  O   THR A 512     -13.253 -48.150  22.404  1.00  3.170          O  
ATOM   7627  CB  THR A 512     -11.119 -50.506  22.189  1.00  3.970          C  
ATOM   7628  OG1 THR A 512      -9.945 -49.670  22.350  1.00  3.970          O  
ATOM   7629  CG2 THR A 512     -11.690 -50.336  20.784  1.00  3.970          C  
ATOM   7630  H   THR A 512     -14.200 -50.560  22.722  1.00  3.850          H  
ATOM   7631  HA  THR A 512     -11.701 -50.301  24.225  1.00  3.230          H  
ATOM   7632  HB  THR A 512     -10.836 -51.546  22.335  1.00  4.770          H  
ATOM   7633  HG1 THR A 512      -9.226 -50.047  21.825  1.00  4.770          H  
ATOM   7634 1HG2 THR A 512     -10.938 -50.626  20.055  1.00  4.770          H  
ATOM   7635 2HG2 THR A 512     -12.569 -50.973  20.672  1.00  4.770          H  
ATOM   7636 3HG2 THR A 512     -11.970 -49.303  20.612  1.00  4.770          H  
ATOM   7637  N   SER A 513     -11.563 -47.903  23.886  1.00  2.580          N  
ATOM   7638  CA  SER A 513     -11.535 -46.455  23.944  1.00  2.590          C  
ATOM   7639  C   SER A 513     -10.099 -45.929  23.844  1.00  2.050          C  
ATOM   7640  O   SER A 513      -9.809 -44.808  24.267  1.00  2.110          O  
ATOM   7641  CB  SER A 513     -12.168 -45.987  25.237  1.00  3.620          C  
ATOM   7642  OG  SER A 513     -11.469 -46.495  26.347  1.00  3.620          O  
ATOM   7643  H   SER A 513     -10.906 -48.400  24.470  1.00  3.100          H  
ATOM   7644  HA  SER A 513     -12.104 -46.060  23.101  1.00  3.110          H  
ATOM   7645 1HB  SER A 513     -12.171 -44.899  25.269  1.00  4.350          H  
ATOM   7646 2HB  SER A 513     -13.207 -46.321  25.273  1.00  4.350          H  
ATOM   7647  HG  SER A 513     -11.914 -46.142  27.121  1.00  4.350          H  
ATOM   7648  N   GLY A 514      -9.183 -46.768  23.342  1.00  1.630          N  
ATOM   7649  CA  GLY A 514      -7.757 -46.396  23.175  1.00  1.240          C  
ATOM   7650  C   GLY A 514      -7.556 -46.048  21.719  1.00  0.610          C  
ATOM   7651  O   GLY A 514      -8.425 -45.460  21.104  1.00  0.730          O  
ATOM   7652  H   GLY A 514      -9.504 -47.685  23.024  1.00  1.960          H  
ATOM   7653 1HA  GLY A 514      -7.511 -45.546  23.810  1.00  1.490          H  
ATOM   7654 2HA  GLY A 514      -7.117 -47.230  23.458  1.00  1.490          H  
ATOM   7655  N   ASN A 515      -6.376 -46.236  21.189  1.00  0.480          N  
ATOM   7656  CA  ASN A 515      -6.090 -46.032  19.765  1.00  1.250          C  
ATOM   7657  C   ASN A 515      -6.687 -44.874  18.953  1.00  0.590          C  
ATOM   7658  O   ASN A 515      -6.424 -44.819  17.763  1.00  0.470          O  
ATOM   7659  CB  ASN A 515      -6.402 -47.313  19.018  1.00  1.440          C  
ATOM   7660  CG  ASN A 515      -5.494 -48.419  19.404  1.00  1.440          C  
ATOM   7661  OD1 ASN A 515      -4.308 -48.195  19.676  1.00  1.440          O  
ATOM   7662  ND2 ASN A 515      -6.013 -49.617  19.434  1.00  1.440          N  
ATOM   7663  H   ASN A 515      -5.649 -46.638  21.767  1.00  0.580          H  
ATOM   7664  HA  ASN A 515      -5.010 -45.888  19.701  1.00  1.500          H  
ATOM   7665 1HB  ASN A 515      -7.433 -47.611  19.218  1.00  1.730          H  
ATOM   7666 2HB  ASN A 515      -6.311 -47.149  17.945  1.00  1.730          H  
ATOM   7667 1HD2 ASN A 515      -5.448 -50.397  19.684  1.00  1.730          H  
ATOM   7668 2HD2 ASN A 515      -6.976 -49.750  19.200  1.00  1.730          H  
ATOM   7669  N   THR A 516      -7.358 -43.886  19.526  1.00  0.440          N  
ATOM   7670  CA  THR A 516      -7.907 -42.810  18.696  1.00  0.320          C  
ATOM   7671  C   THR A 516      -6.779 -42.053  18.017  1.00  0.310          C  
ATOM   7672  O   THR A 516      -6.902 -41.597  16.864  1.00  0.310          O  
ATOM   7673  CB  THR A 516      -8.731 -41.813  19.539  1.00  0.500          C  
ATOM   7674  OG1 THR A 516      -7.887 -41.247  20.555  1.00  0.500          O  
ATOM   7675  CG2 THR A 516      -9.918 -42.513  20.196  1.00  0.500          C  
ATOM   7676  H   THR A 516      -7.575 -43.944  20.517  1.00  0.530          H  
ATOM   7677  HA  THR A 516      -8.548 -43.248  17.930  1.00  0.380          H  
ATOM   7678  HB  THR A 516      -9.095 -41.015  18.893  1.00  0.600          H  
ATOM   7679  HG1 THR A 516      -8.343 -40.508  20.974  1.00  0.600          H  
ATOM   7680 1HG2 THR A 516     -10.485 -41.791  20.782  1.00  0.600          H  
ATOM   7681 2HG2 THR A 516     -10.557 -42.940  19.427  1.00  0.600          H  
ATOM   7682 3HG2 THR A 516      -9.569 -43.300  20.849  1.00  0.600          H  
ATOM   7683  N   SER A 517      -5.635 -42.004  18.699  1.00  0.560          N  
ATOM   7684  CA  SER A 517      -4.451 -41.340  18.204  1.00  0.690          C  
ATOM   7685  C   SER A 517      -3.946 -41.980  16.919  1.00  0.510          C  
ATOM   7686  O   SER A 517      -3.242 -41.330  16.148  1.00  0.440          O  
ATOM   7687  CB  SER A 517      -3.356 -41.371  19.253  1.00  0.910          C  
ATOM   7688  OG  SER A 517      -2.901 -42.679  19.478  1.00  0.910          O  
ATOM   7689  H   SER A 517      -5.617 -42.391  19.634  1.00  0.670          H  
ATOM   7690  HA  SER A 517      -4.705 -40.301  18.005  1.00  0.830          H  
ATOM   7691 1HB  SER A 517      -2.524 -40.746  18.924  1.00  1.100          H  
ATOM   7692 2HB  SER A 517      -3.734 -40.950  20.183  1.00  1.100          H  
ATOM   7693  HG  SER A 517      -2.210 -42.606  20.147  1.00  1.100          H  
ATOM   7694  N   ALA A 518      -4.293 -43.248  16.667  1.00  0.450          N  
ATOM   7695  CA  ALA A 518      -3.874 -43.928  15.456  1.00  0.350          C  
ATOM   7696  C   ALA A 518      -4.486 -43.255  14.238  1.00  0.260          C  
ATOM   7697  O   ALA A 518      -3.842 -43.150  13.186  1.00  0.210          O  
ATOM   7698  CB  ALA A 518      -4.278 -45.391  15.500  1.00  0.530          C  
ATOM   7699  H   ALA A 518      -4.903 -43.747  17.314  1.00  0.540          H  
ATOM   7700  HA  ALA A 518      -2.791 -43.854  15.382  1.00  0.420          H  
ATOM   7701 1HB  ALA A 518      -3.940 -45.890  14.593  1.00  0.640          H  
ATOM   7702 2HB  ALA A 518      -3.827 -45.867  16.370  1.00  0.640          H  
ATOM   7703 3HB  ALA A 518      -5.363 -45.463  15.569  1.00  0.640          H  
ATOM   7704  N   ASN A 519      -5.740 -42.797  14.379  1.00  0.270          N  
ATOM   7705  CA  ASN A 519      -6.443 -42.178  13.277  1.00  0.240          C  
ATOM   7706  C   ASN A 519      -5.941 -40.767  13.127  1.00  0.310          C  
ATOM   7707  O   ASN A 519      -5.813 -40.262  12.010  1.00  0.310          O  
ATOM   7708  CB  ASN A 519      -7.934 -42.221  13.504  1.00  0.350          C  
ATOM   7709  CG  ASN A 519      -8.484 -43.611  13.365  1.00  0.350          C  
ATOM   7710  OD1 ASN A 519      -7.905 -44.480  12.698  1.00  0.350          O  
ATOM   7711  ND2 ASN A 519      -9.603 -43.845  13.991  1.00  0.350          N  
ATOM   7712  H   ASN A 519      -6.213 -42.854  15.282  1.00  0.320          H  
ATOM   7713  HA  ASN A 519      -6.208 -42.714  12.358  1.00  0.290          H  
ATOM   7714 1HB  ASN A 519      -8.158 -41.852  14.506  1.00  0.420          H  
ATOM   7715 2HB  ASN A 519      -8.432 -41.566  12.791  1.00  0.420          H  
ATOM   7716 1HD2 ASN A 519     -10.021 -44.751  13.942  1.00  0.420          H  
ATOM   7717 2HD2 ASN A 519     -10.044 -43.121  14.519  1.00  0.420          H  
ATOM   7718  N   THR A 520      -5.627 -40.140  14.260  1.00  0.370          N  
ATOM   7719  CA  THR A 520      -5.102 -38.787  14.231  1.00  0.440          C  
ATOM   7720  C   THR A 520      -3.779 -38.789  13.487  1.00  0.420          C  
ATOM   7721  O   THR A 520      -3.554 -37.945  12.616  1.00  0.440          O  
ATOM   7722  CB  THR A 520      -4.918 -38.202  15.647  1.00  0.590          C  
ATOM   7723  OG1 THR A 520      -6.196 -38.112  16.304  1.00  0.590          O  
ATOM   7724  CG2 THR A 520      -4.295 -36.816  15.573  1.00  0.590          C  
ATOM   7725  H   THR A 520      -5.793 -40.625  15.144  1.00  0.440          H  
ATOM   7726  HA  THR A 520      -5.800 -38.151  13.687  1.00  0.530          H  
ATOM   7727  HB  THR A 520      -4.264 -38.848  16.220  1.00  0.710          H  
ATOM   7728  HG1 THR A 520      -6.569 -38.991  16.414  1.00  0.710          H  
ATOM   7729 1HG2 THR A 520      -4.174 -36.424  16.580  1.00  0.710          H  
ATOM   7730 2HG2 THR A 520      -3.318 -36.864  15.091  1.00  0.710          H  
ATOM   7731 3HG2 THR A 520      -4.946 -36.156  15.001  1.00  0.710          H  
ATOM   7732  N   ASN A 521      -2.908 -39.751  13.811  1.00  0.390          N  
ATOM   7733  CA  ASN A 521      -1.614 -39.839  13.170  1.00  0.360          C  
ATOM   7734  C   ASN A 521      -1.749 -40.119  11.681  1.00  0.300          C  
ATOM   7735  O   ASN A 521      -1.038 -39.504  10.883  1.00  0.290          O  
ATOM   7736  CB  ASN A 521      -0.775 -40.909  13.831  1.00  0.520          C  
ATOM   7737  CG  ASN A 521      -0.303 -40.505  15.203  1.00  0.520          C  
ATOM   7738  OD1 ASN A 521      -0.302 -39.321  15.566  1.00  0.520          O  
ATOM   7739  ND2 ASN A 521       0.109 -41.474  15.978  1.00  0.520          N  
ATOM   7740  H   ASN A 521      -3.134 -40.402  14.565  1.00  0.470          H  
ATOM   7741  HA  ASN A 521      -1.109 -38.880  13.279  1.00  0.430          H  
ATOM   7742 1HB  ASN A 521      -1.370 -41.822  13.923  1.00  0.620          H  
ATOM   7743 2HB  ASN A 521       0.087 -41.138  13.208  1.00  0.620          H  
ATOM   7744 1HD2 ASN A 521       0.433 -41.269  16.901  1.00  0.620          H  
ATOM   7745 2HD2 ASN A 521       0.095 -42.419  15.654  1.00  0.620          H  
ATOM   7746  N   SER A 522      -2.688 -40.993  11.293  1.00  0.260          N  
ATOM   7747  CA  SER A 522      -2.896 -41.290   9.886  1.00  0.210          C  
ATOM   7748  C   SER A 522      -3.318 -40.036   9.131  1.00  0.240          C  
ATOM   7749  O   SER A 522      -2.767 -39.722   8.067  1.00  0.240          O  
ATOM   7750  CB  SER A 522      -3.952 -42.364   9.730  1.00  0.310          C  
ATOM   7751  OG  SER A 522      -4.169 -42.671   8.380  1.00  0.310          O  
ATOM   7752  H   SER A 522      -3.229 -41.516  11.989  1.00  0.310          H  
ATOM   7753  HA  SER A 522      -1.958 -41.650   9.465  1.00  0.250          H  
ATOM   7754 1HB  SER A 522      -3.643 -43.258  10.271  1.00  0.380          H  
ATOM   7755 2HB  SER A 522      -4.882 -42.020  10.181  1.00  0.380          H  
ATOM   7756  HG  SER A 522      -4.850 -43.346   8.375  1.00  0.380          H  
ATOM   7757  N   LYS A 523      -4.287 -39.295   9.688  1.00  0.290          N  
ATOM   7758  CA  LYS A 523      -4.764 -38.079   9.051  1.00  0.330          C  
ATOM   7759  C   LYS A 523      -3.676 -37.022   8.980  1.00  0.350          C  
ATOM   7760  O   LYS A 523      -3.559 -36.338   7.962  1.00  0.360          O  
ATOM   7761  CB  LYS A 523      -5.989 -37.529   9.769  1.00  0.450          C  
ATOM   7762  CG  LYS A 523      -7.225 -38.384   9.578  1.00  0.450          C  
ATOM   7763  CD  LYS A 523      -8.434 -37.813  10.294  1.00  0.450          C  
ATOM   7764  CE  LYS A 523      -9.611 -38.759  10.180  1.00  0.450          C  
ATOM   7765  NZ  LYS A 523     -10.832 -38.223  10.823  1.00  0.450          N  
ATOM   7766  H   LYS A 523      -4.717 -39.607  10.565  1.00  0.350          H  
ATOM   7767  HA  LYS A 523      -5.054 -38.323   8.031  1.00  0.400          H  
ATOM   7768 1HB  LYS A 523      -5.780 -37.475  10.842  1.00  0.540          H  
ATOM   7769 2HB  LYS A 523      -6.202 -36.520   9.418  1.00  0.540          H  
ATOM   7770 1HG  LYS A 523      -7.446 -38.455   8.514  1.00  0.540          H  
ATOM   7771 2HG  LYS A 523      -7.029 -39.387   9.951  1.00  0.540          H  
ATOM   7772 1HD  LYS A 523      -8.195 -37.665  11.349  1.00  0.540          H  
ATOM   7773 2HD  LYS A 523      -8.708 -36.852   9.856  1.00  0.540          H  
ATOM   7774 1HE  LYS A 523      -9.821 -38.959   9.131  1.00  0.540          H  
ATOM   7775 2HE  LYS A 523      -9.341 -39.694  10.673  1.00  0.540          H  
ATOM   7776 1HZ  LYS A 523     -11.561 -38.909  10.731  1.00  0.540          H  
ATOM   7777 2HZ  LYS A 523     -10.664 -38.043  11.798  1.00  0.540          H  
ATOM   7778 3HZ  LYS A 523     -11.130 -37.339  10.350  1.00  0.540          H  
ATOM   7779  N   SER A 524      -2.877 -36.894  10.042  1.00  0.360          N  
ATOM   7780  CA  SER A 524      -1.801 -35.924  10.081  1.00  0.370          C  
ATOM   7781  C   SER A 524      -0.800 -36.208   8.977  1.00  0.320          C  
ATOM   7782  O   SER A 524      -0.389 -35.292   8.254  1.00  0.320          O  
ATOM   7783  CB  SER A 524      -1.111 -35.958  11.428  1.00  0.510          C  
ATOM   7784  OG  SER A 524      -0.068 -35.024  11.486  1.00  0.510          O  
ATOM   7785  H   SER A 524      -3.047 -37.462  10.877  1.00  0.430          H  
ATOM   7786  HA  SER A 524      -2.222 -34.932   9.924  1.00  0.440          H  
ATOM   7787 1HB  SER A 524      -1.838 -35.755  12.214  1.00  0.620          H  
ATOM   7788 2HB  SER A 524      -0.717 -36.956  11.603  1.00  0.620          H  
ATOM   7789  HG  SER A 524       0.307 -35.112  12.363  1.00  0.620          H  
ATOM   7790  N   LEU A 525      -0.407 -37.479   8.826  1.00  0.280          N  
ATOM   7791  CA  LEU A 525       0.538 -37.840   7.788  1.00  0.240          C  
ATOM   7792  C   LEU A 525      -0.052 -37.617   6.404  1.00  0.240          C  
ATOM   7793  O   LEU A 525       0.661 -37.155   5.511  1.00  0.240          O  
ATOM   7794  CB  LEU A 525       0.994 -39.290   7.969  1.00  0.350          C  
ATOM   7795  CG  LEU A 525       1.866 -39.563   9.237  1.00  0.350          C  
ATOM   7796  CD1 LEU A 525       2.088 -41.068   9.378  1.00  0.350          C  
ATOM   7797  CD2 LEU A 525       3.202 -38.813   9.152  1.00  0.350          C  
ATOM   7798  H   LEU A 525      -0.753 -38.196   9.472  1.00  0.340          H  
ATOM   7799  HA  LEU A 525       1.392 -37.181   7.868  1.00  0.290          H  
ATOM   7800 1HB  LEU A 525       0.098 -39.915   8.045  1.00  0.420          H  
ATOM   7801 2HB  LEU A 525       1.556 -39.595   7.090  1.00  0.420          H  
ATOM   7802  HG  LEU A 525       1.329 -39.219  10.118  1.00  0.420          H  
ATOM   7803 1HD1 LEU A 525       2.673 -41.267  10.275  1.00  0.420          H  
ATOM   7804 2HD1 LEU A 525       1.121 -41.568   9.459  1.00  0.420          H  
ATOM   7805 3HD1 LEU A 525       2.621 -41.445   8.507  1.00  0.420          H  
ATOM   7806 1HD2 LEU A 525       3.764 -39.013  10.053  1.00  0.420          H  
ATOM   7807 2HD2 LEU A 525       3.764 -39.151   8.281  1.00  0.420          H  
ATOM   7808 3HD2 LEU A 525       3.041 -37.752   9.084  1.00  0.420          H  
ATOM   7809  N   SER A 526      -1.345 -37.908   6.221  1.00  0.250          N  
ATOM   7810  CA  SER A 526      -1.997 -37.678   4.941  1.00  0.260          C  
ATOM   7811  C   SER A 526      -1.945 -36.192   4.599  1.00  0.280          C  
ATOM   7812  O   SER A 526      -1.619 -35.811   3.461  1.00  0.280          O  
ATOM   7813  CB  SER A 526      -3.434 -38.155   4.982  1.00  0.360          C  
ATOM   7814  OG  SER A 526      -4.072 -37.944   3.753  1.00  0.360          O  
ATOM   7815  H   SER A 526      -1.883 -38.347   6.976  1.00  0.300          H  
ATOM   7816  HA  SER A 526      -1.462 -38.232   4.171  1.00  0.310          H  
ATOM   7817 1HB  SER A 526      -3.457 -39.215   5.239  1.00  0.430          H  
ATOM   7818 2HB  SER A 526      -3.968 -37.622   5.764  1.00  0.430          H  
ATOM   7819  HG  SER A 526      -4.958 -38.290   3.856  1.00  0.430          H  
ATOM   7820  N   ASN A 527      -2.245 -35.340   5.593  1.00  0.310          N  
ATOM   7821  CA  ASN A 527      -2.215 -33.903   5.396  1.00  0.330          C  
ATOM   7822  C   ASN A 527      -0.800 -33.431   5.074  1.00  0.300          C  
ATOM   7823  O   ASN A 527      -0.622 -32.574   4.204  1.00  0.300          O  
ATOM   7824  CB  ASN A 527      -2.733 -33.191   6.628  1.00  0.450          C  
ATOM   7825  CG  ASN A 527      -4.215 -33.342   6.814  1.00  0.450          C  
ATOM   7826  OD1 ASN A 527      -4.960 -33.677   5.886  1.00  0.450          O  
ATOM   7827  ND2 ASN A 527      -4.664 -33.100   8.015  1.00  0.450          N  
ATOM   7828  H   ASN A 527      -2.550 -35.717   6.495  1.00  0.370          H  
ATOM   7829  HA  ASN A 527      -2.852 -33.655   4.548  1.00  0.400          H  
ATOM   7830 1HB  ASN A 527      -2.233 -33.593   7.509  1.00  0.540          H  
ATOM   7831 2HB  ASN A 527      -2.489 -32.133   6.568  1.00  0.540          H  
ATOM   7832 1HD2 ASN A 527      -5.640 -33.186   8.208  1.00  0.540          H  
ATOM   7833 2HD2 ASN A 527      -4.034 -32.834   8.742  1.00  0.540          H  
ATOM   7834  N   ARG A 528       0.212 -34.016   5.737  1.00  0.280          N  
ATOM   7835  CA  ARG A 528       1.606 -33.669   5.484  1.00  0.240          C  
ATOM   7836  C   ARG A 528       1.979 -33.969   4.042  1.00  0.230          C  
ATOM   7837  O   ARG A 528       2.555 -33.117   3.364  1.00  0.220          O  
ATOM   7838  CB  ARG A 528       2.547 -34.438   6.405  1.00  0.350          C  
ATOM   7839  CG  ARG A 528       4.035 -34.058   6.288  1.00  0.350          C  
ATOM   7840  CD  ARG A 528       4.899 -34.904   7.167  1.00  0.350          C  
ATOM   7841  NE  ARG A 528       4.579 -34.730   8.588  1.00  0.350          N  
ATOM   7842  CZ  ARG A 528       4.996 -35.537   9.593  1.00  0.350          C  
ATOM   7843  NH1 ARG A 528       5.772 -36.573   9.346  1.00  0.350          N  
ATOM   7844  NH2 ARG A 528       4.609 -35.281  10.834  1.00  0.350          N  
ATOM   7845  H   ARG A 528      -0.009 -34.674   6.492  1.00  0.340          H  
ATOM   7846  HA  ARG A 528       1.734 -32.603   5.666  1.00  0.290          H  
ATOM   7847 1HB  ARG A 528       2.230 -34.302   7.437  1.00  0.420          H  
ATOM   7848 2HB  ARG A 528       2.475 -35.499   6.186  1.00  0.420          H  
ATOM   7849 1HG  ARG A 528       4.367 -34.196   5.258  1.00  0.420          H  
ATOM   7850 2HG  ARG A 528       4.169 -33.016   6.574  1.00  0.420          H  
ATOM   7851 1HD  ARG A 528       4.746 -35.951   6.902  1.00  0.420          H  
ATOM   7852 2HD  ARG A 528       5.945 -34.634   7.014  1.00  0.420          H  
ATOM   7853  HE  ARG A 528       3.984 -33.949   8.837  1.00  0.420          H  
ATOM   7854 1HH1 ARG A 528       6.071 -36.774   8.405  1.00  0.420          H  
ATOM   7855 2HH1 ARG A 528       6.074 -37.171  10.101  1.00  0.420          H  
ATOM   7856 1HH2 ARG A 528       4.009 -34.488  11.020  1.00  0.420          H  
ATOM   7857 2HH2 ARG A 528       4.894 -35.881  11.594  1.00  0.420          H  
ATOM   7858  N   ILE A 529       1.635 -35.169   3.564  1.00  0.220          N  
ATOM   7859  CA  ILE A 529       1.947 -35.557   2.196  1.00  0.210          C  
ATOM   7860  C   ILE A 529       1.228 -34.663   1.208  1.00  0.230          C  
ATOM   7861  O   ILE A 529       1.823 -34.246   0.210  1.00  0.220          O  
ATOM   7862  CB  ILE A 529       1.597 -37.042   1.925  1.00  0.300          C  
ATOM   7863  CG1 ILE A 529       2.508 -38.013   2.797  1.00  0.300          C  
ATOM   7864  CG2 ILE A 529       1.688 -37.367   0.414  1.00  0.300          C  
ATOM   7865  CD1 ILE A 529       4.029 -37.964   2.546  1.00  0.300          C  
ATOM   7866  H   ILE A 529       1.166 -35.832   4.191  1.00  0.260          H  
ATOM   7867  HA  ILE A 529       3.007 -35.417   2.035  1.00  0.250          H  
ATOM   7868  HB  ILE A 529       0.568 -37.216   2.257  1.00  0.360          H  
ATOM   7869 1HG1 ILE A 529       2.349 -37.774   3.840  1.00  0.360          H  
ATOM   7870 2HG1 ILE A 529       2.171 -39.034   2.623  1.00  0.360          H  
ATOM   7871 1HG2 ILE A 529       1.409 -38.406   0.256  1.00  0.360          H  
ATOM   7872 2HG2 ILE A 529       1.011 -36.731  -0.153  1.00  0.360          H  
ATOM   7873 3HG2 ILE A 529       2.689 -37.210   0.062  1.00  0.360          H  
ATOM   7874 1HD1 ILE A 529       4.518 -38.676   3.211  1.00  0.360          H  
ATOM   7875 2HD1 ILE A 529       4.248 -38.237   1.518  1.00  0.360          H  
ATOM   7876 3HD1 ILE A 529       4.417 -36.978   2.750  1.00  0.360          H  
ATOM   7877  N   THR A 530      -0.048 -34.378   1.472  1.00  0.250          N  
ATOM   7878  CA  THR A 530      -0.842 -33.532   0.604  1.00  0.260          C  
ATOM   7879  C   THR A 530      -0.198 -32.153   0.495  1.00  0.260          C  
ATOM   7880  O   THR A 530      -0.056 -31.612  -0.610  1.00  0.260          O  
ATOM   7881  CB  THR A 530      -2.280 -33.402   1.152  1.00  0.360          C  
ATOM   7882  OG1 THR A 530      -2.889 -34.708   1.210  1.00  0.360          O  
ATOM   7883  CG2 THR A 530      -3.110 -32.504   0.239  1.00  0.360          C  
ATOM   7884  H   THR A 530      -0.496 -34.785   2.295  1.00  0.300          H  
ATOM   7885  HA  THR A 530      -0.877 -33.980  -0.387  1.00  0.310          H  
ATOM   7886  HB  THR A 530      -2.253 -32.978   2.153  1.00  0.430          H  
ATOM   7887  HG1 THR A 530      -2.471 -35.232   1.938  1.00  0.430          H  
ATOM   7888 1HG2 THR A 530      -4.120 -32.430   0.635  1.00  0.430          H  
ATOM   7889 2HG2 THR A 530      -2.672 -31.508   0.188  1.00  0.430          H  
ATOM   7890 3HG2 THR A 530      -3.141 -32.936  -0.760  1.00  0.430          H  
ATOM   7891  N   SER A 531       0.204 -31.589   1.642  1.00  0.260          N  
ATOM   7892  CA  SER A 531       0.850 -30.291   1.700  1.00  0.260          C  
ATOM   7893  C   SER A 531       2.152 -30.296   0.914  1.00  0.230          C  
ATOM   7894  O   SER A 531       2.415 -29.361   0.148  1.00  0.230          O  
ATOM   7895  CB  SER A 531       1.118 -29.900   3.137  1.00  0.360          C  
ATOM   7896  OG  SER A 531       1.740 -28.646   3.213  1.00  0.360          O  
ATOM   7897  H   SER A 531       0.023 -32.071   2.526  1.00  0.310          H  
ATOM   7898  HA  SER A 531       0.182 -29.553   1.256  1.00  0.310          H  
ATOM   7899 1HB  SER A 531       0.179 -29.883   3.689  1.00  0.440          H  
ATOM   7900 2HB  SER A 531       1.751 -30.652   3.603  1.00  0.440          H  
ATOM   7901  HG  SER A 531       1.864 -28.475   4.148  1.00  0.440          H  
ATOM   7902  N   LEU A 532       2.972 -31.346   1.084  1.00  0.220          N  
ATOM   7903  CA  LEU A 532       4.233 -31.425   0.365  1.00  0.200          C  
ATOM   7904  C   LEU A 532       3.995 -31.474  -1.134  1.00  0.210          C  
ATOM   7905  O   LEU A 532       4.695 -30.785  -1.878  1.00  0.230          O  
ATOM   7906  CB  LEU A 532       5.019 -32.670   0.807  1.00  0.290          C  
ATOM   7907  CG  LEU A 532       5.597 -32.662   2.259  1.00  0.290          C  
ATOM   7908  CD1 LEU A 532       6.119 -34.058   2.586  1.00  0.290          C  
ATOM   7909  CD2 LEU A 532       6.717 -31.636   2.386  1.00  0.290          C  
ATOM   7910  H   LEU A 532       2.725 -32.073   1.761  1.00  0.260          H  
ATOM   7911  HA  LEU A 532       4.805 -30.529   0.579  1.00  0.240          H  
ATOM   7912 1HB  LEU A 532       4.351 -33.527   0.731  1.00  0.350          H  
ATOM   7913 2HB  LEU A 532       5.843 -32.824   0.114  1.00  0.350          H  
ATOM   7914  HG  LEU A 532       4.815 -32.413   2.959  1.00  0.350          H  
ATOM   7915 1HD1 LEU A 532       6.510 -34.072   3.601  1.00  0.350          H  
ATOM   7916 2HD1 LEU A 532       5.309 -34.771   2.504  1.00  0.350          H  
ATOM   7917 3HD1 LEU A 532       6.910 -34.326   1.892  1.00  0.350          H  
ATOM   7918 1HD2 LEU A 532       7.105 -31.656   3.404  1.00  0.350          H  
ATOM   7919 2HD2 LEU A 532       7.504 -31.885   1.699  1.00  0.350          H  
ATOM   7920 3HD2 LEU A 532       6.350 -30.639   2.170  1.00  0.350          H  
ATOM   7921  N   LYS A 533       2.990 -32.233  -1.588  1.00  0.210          N  
ATOM   7922  CA  LYS A 533       2.705 -32.279  -3.013  1.00  0.220          C  
ATOM   7923  C   LYS A 533       2.265 -30.910  -3.539  1.00  0.240          C  
ATOM   7924  O   LYS A 533       2.684 -30.506  -4.630  1.00  0.240          O  
ATOM   7925  CB  LYS A 533       1.680 -33.365  -3.332  1.00  0.300          C  
ATOM   7926  CG  LYS A 533       2.247 -34.785  -3.199  1.00  0.300          C  
ATOM   7927  CD  LYS A 533       1.215 -35.852  -3.521  1.00  0.300          C  
ATOM   7928  CE  LYS A 533       1.832 -37.251  -3.456  1.00  0.300          C  
ATOM   7929  NZ  LYS A 533       0.836 -38.322  -3.765  1.00  0.300          N  
ATOM   7930  H   LYS A 533       2.459 -32.818  -0.933  1.00  0.250          H  
ATOM   7931  HA  LYS A 533       3.625 -32.543  -3.529  1.00  0.260          H  
ATOM   7932 1HB  LYS A 533       0.836 -33.275  -2.643  1.00  0.360          H  
ATOM   7933 2HB  LYS A 533       1.302 -33.231  -4.344  1.00  0.360          H  
ATOM   7934 1HG  LYS A 533       3.102 -34.895  -3.865  1.00  0.360          H  
ATOM   7935 2HG  LYS A 533       2.591 -34.929  -2.176  1.00  0.360          H  
ATOM   7936 1HD  LYS A 533       0.400 -35.790  -2.796  1.00  0.360          H  
ATOM   7937 2HD  LYS A 533       0.810 -35.685  -4.518  1.00  0.360          H  
ATOM   7938 1HE  LYS A 533       2.647 -37.312  -4.176  1.00  0.360          H  
ATOM   7939 2HE  LYS A 533       2.232 -37.418  -2.461  1.00  0.360          H  
ATOM   7940 1HZ  LYS A 533       1.288 -39.226  -3.716  1.00  0.360          H  
ATOM   7941 2HZ  LYS A 533       0.078 -38.288  -3.099  1.00  0.360          H  
ATOM   7942 3HZ  LYS A 533       0.472 -38.183  -4.699  1.00  0.360          H  
ATOM   7943  N   LYS A 534       1.435 -30.185  -2.775  1.00  0.260          N  
ATOM   7944  CA  LYS A 534       1.010 -28.853  -3.198  1.00  0.280          C  
ATOM   7945  C   LYS A 534       2.218 -27.917  -3.313  1.00  0.280          C  
ATOM   7946  O   LYS A 534       2.323 -27.137  -4.276  1.00  0.310          O  
ATOM   7947  CB  LYS A 534      -0.038 -28.265  -2.247  1.00  0.380          C  
ATOM   7948  CG  LYS A 534      -0.591 -26.884  -2.690  1.00  0.380          C  
ATOM   7949  CD  LYS A 534      -1.712 -26.380  -1.762  1.00  0.380          C  
ATOM   7950  CE  LYS A 534      -2.171 -24.945  -2.136  1.00  0.380          C  
ATOM   7951  NZ  LYS A 534      -2.879 -24.895  -3.463  1.00  0.380          N  
ATOM   7952  H   LYS A 534       1.061 -30.592  -1.909  1.00  0.310          H  
ATOM   7953  HA  LYS A 534       0.561 -28.938  -4.187  1.00  0.340          H  
ATOM   7954 1HB  LYS A 534      -0.871 -28.962  -2.150  1.00  0.460          H  
ATOM   7955 2HB  LYS A 534       0.405 -28.153  -1.253  1.00  0.460          H  
ATOM   7956 1HG  LYS A 534       0.223 -26.153  -2.684  1.00  0.460          H  
ATOM   7957 2HG  LYS A 534      -0.967 -26.968  -3.708  1.00  0.460          H  
ATOM   7958 1HD  LYS A 534      -2.568 -27.054  -1.824  1.00  0.460          H  
ATOM   7959 2HD  LYS A 534      -1.351 -26.376  -0.733  1.00  0.460          H  
ATOM   7960 1HE  LYS A 534      -2.843 -24.572  -1.365  1.00  0.460          H  
ATOM   7961 2HE  LYS A 534      -1.295 -24.298  -2.185  1.00  0.460          H  
ATOM   7962 1HZ  LYS A 534      -3.168 -23.925  -3.697  1.00  0.460          H  
ATOM   7963 2HZ  LYS A 534      -2.269 -25.219  -4.188  1.00  0.460          H  
ATOM   7964 3HZ  LYS A 534      -3.704 -25.470  -3.440  1.00  0.460          H  
ATOM   7965  N   GLU A 535       3.130 -27.988  -2.331  1.00  0.240          N  
ATOM   7966  CA  GLU A 535       4.322 -27.152  -2.334  1.00  0.220          C  
ATOM   7967  C   GLU A 535       5.205 -27.507  -3.529  1.00  0.230          C  
ATOM   7968  O   GLU A 535       5.781 -26.610  -4.160  1.00  0.260          O  
ATOM   7969  CB  GLU A 535       5.101 -27.319  -1.017  1.00  0.320          C  
ATOM   7970  CG  GLU A 535       6.354 -26.408  -0.842  1.00  0.320          C  
ATOM   7971  CD  GLU A 535       6.033 -24.926  -0.765  1.00  0.320          C  
ATOM   7972  OE1 GLU A 535       4.897 -24.587  -0.538  1.00  0.320          O  
ATOM   7973  OE2 GLU A 535       6.937 -24.145  -0.909  1.00  0.320          O  
ATOM   7974  H   GLU A 535       2.960 -28.613  -1.533  1.00  0.290          H  
ATOM   7975  HA  GLU A 535       4.015 -26.111  -2.422  1.00  0.260          H  
ATOM   7976 1HB  GLU A 535       4.428 -27.136  -0.179  1.00  0.380          H  
ATOM   7977 2HB  GLU A 535       5.435 -28.355  -0.935  1.00  0.380          H  
ATOM   7978 1HG  GLU A 535       6.870 -26.700   0.072  1.00  0.380          H  
ATOM   7979 2HG  GLU A 535       7.038 -26.581  -1.676  1.00  0.380          H  
ATOM   7980  N   ASN A 536       5.304 -28.803  -3.863  1.00  0.230          N  
ATOM   7981  CA  ASN A 536       6.119 -29.227  -4.991  1.00  0.230          C  
ATOM   7982  C   ASN A 536       5.552 -28.634  -6.287  1.00  0.220          C  
ATOM   7983  O   ASN A 536       6.308 -28.136  -7.121  1.00  0.250          O  
ATOM   7984  CB  ASN A 536       6.152 -30.746  -5.100  1.00  0.320          C  
ATOM   7985  CG  ASN A 536       6.919 -31.444  -3.976  1.00  0.320          C  
ATOM   7986  OD1 ASN A 536       7.690 -30.837  -3.223  1.00  0.320          O  
ATOM   7987  ND2 ASN A 536       6.712 -32.734  -3.871  1.00  0.320          N  
ATOM   7988  H   ASN A 536       4.861 -29.505  -3.263  1.00  0.280          H  
ATOM   7989  HA  ASN A 536       7.133 -28.849  -4.857  1.00  0.280          H  
ATOM   7990 1HB  ASN A 536       5.133 -31.123  -5.104  1.00  0.390          H  
ATOM   7991 2HB  ASN A 536       6.600 -31.025  -6.053  1.00  0.390          H  
ATOM   7992 1HD2 ASN A 536       7.179 -33.260  -3.163  1.00  0.390          H  
ATOM   7993 2HD2 ASN A 536       6.086 -33.195  -4.500  1.00  0.390          H  
ATOM   7994  N   LYS A 537       4.218 -28.649  -6.443  1.00  0.200          N  
ATOM   7995  CA  LYS A 537       3.580 -28.089  -7.639  1.00  0.180          C  
ATOM   7996  C   LYS A 537       3.813 -26.579  -7.752  1.00  0.180          C  
ATOM   7997  O   LYS A 537       4.056 -26.057  -8.852  1.00  0.190          O  
ATOM   7998  CB  LYS A 537       2.085 -28.401  -7.644  1.00  0.260          C  
ATOM   7999  CG  LYS A 537       1.758 -29.875  -7.896  1.00  0.260          C  
ATOM   8000  CD  LYS A 537       0.252 -30.135  -7.842  1.00  0.260          C  
ATOM   8001  CE  LYS A 537      -0.068 -31.611  -8.055  1.00  0.260          C  
ATOM   8002  NZ  LYS A 537      -1.535 -31.880  -7.969  1.00  0.260          N  
ATOM   8003  H   LYS A 537       3.647 -29.124  -5.734  1.00  0.240          H  
ATOM   8004  HA  LYS A 537       4.028 -28.561  -8.514  1.00  0.220          H  
ATOM   8005 1HB  LYS A 537       1.659 -28.127  -6.677  1.00  0.310          H  
ATOM   8006 2HB  LYS A 537       1.589 -27.803  -8.407  1.00  0.310          H  
ATOM   8007 1HG  LYS A 537       2.139 -30.161  -8.878  1.00  0.310          H  
ATOM   8008 2HG  LYS A 537       2.256 -30.486  -7.147  1.00  0.310          H  
ATOM   8009 1HD  LYS A 537      -0.128 -29.830  -6.865  1.00  0.310          H  
ATOM   8010 2HD  LYS A 537      -0.249 -29.547  -8.609  1.00  0.310          H  
ATOM   8011 1HE  LYS A 537       0.290 -31.915  -9.037  1.00  0.310          H  
ATOM   8012 2HE  LYS A 537       0.445 -32.200  -7.293  1.00  0.310          H  
ATOM   8013 1HZ  LYS A 537      -1.709 -32.865  -8.114  1.00  0.310          H  
ATOM   8014 2HZ  LYS A 537      -1.874 -31.611  -7.056  1.00  0.310          H  
ATOM   8015 3HZ  LYS A 537      -2.019 -31.347  -8.677  1.00  0.310          H  
ATOM   8016  N   THR A 538       3.750 -25.884  -6.610  1.00  0.180          N  
ATOM   8017  CA  THR A 538       3.981 -24.443  -6.533  1.00  0.220          C  
ATOM   8018  C   THR A 538       5.417 -24.134  -6.961  1.00  0.160          C  
ATOM   8019  O   THR A 538       5.677 -23.184  -7.719  1.00  0.090          O  
ATOM   8020  CB  THR A 538       3.724 -23.925  -5.098  1.00  0.290          C  
ATOM   8021  OG1 THR A 538       2.349 -24.174  -4.744  1.00  0.290          O  
ATOM   8022  CG2 THR A 538       4.015 -22.425  -5.008  1.00  0.290          C  
ATOM   8023  H   THR A 538       3.481 -26.384  -5.757  1.00  0.220          H  
ATOM   8024  HA  THR A 538       3.298 -23.941  -7.216  1.00  0.260          H  
ATOM   8025  HB  THR A 538       4.369 -24.454  -4.399  1.00  0.350          H  
ATOM   8026  HG1 THR A 538       2.214 -25.139  -4.655  1.00  0.350          H  
ATOM   8027 1HG2 THR A 538       3.827 -22.084  -3.991  1.00  0.350          H  
ATOM   8028 2HG2 THR A 538       5.050 -22.238  -5.261  1.00  0.350          H  
ATOM   8029 3HG2 THR A 538       3.370 -21.886  -5.699  1.00  0.350          H  
ATOM   8030  N   THR A 539       6.346 -24.951  -6.465  1.00  0.230          N  
ATOM   8031  CA  THR A 539       7.767 -24.856  -6.750  1.00  0.230          C  
ATOM   8032  C   THR A 539       8.004 -25.024  -8.250  1.00  0.220          C  
ATOM   8033  O   THR A 539       8.772 -24.263  -8.857  1.00  0.210          O  
ATOM   8034  CB  THR A 539       8.538 -25.948  -5.966  1.00  0.320          C  
ATOM   8035  OG1 THR A 539       8.342 -25.767  -4.554  1.00  0.320          O  
ATOM   8036  CG2 THR A 539       9.993 -25.869  -6.252  1.00  0.320          C  
ATOM   8037  H   THR A 539       6.045 -25.670  -5.805  1.00  0.280          H  
ATOM   8038  HA  THR A 539       8.125 -23.876  -6.455  1.00  0.280          H  
ATOM   8039  HB  THR A 539       8.185 -26.922  -6.249  1.00  0.390          H  
ATOM   8040  HG1 THR A 539       7.406 -25.974  -4.327  1.00  0.390          H  
ATOM   8041 1HG2 THR A 539      10.488 -26.648  -5.682  1.00  0.390          H  
ATOM   8042 2HG2 THR A 539      10.184 -26.022  -7.314  1.00  0.390          H  
ATOM   8043 3HG2 THR A 539      10.365 -24.892  -5.954  1.00  0.390          H  
ATOM   8044  N   GLN A 540       7.344 -26.019  -8.855  1.00  0.230          N  
ATOM   8045  CA  GLN A 540       7.466 -26.272 -10.282  1.00  0.240          C  
ATOM   8046  C   GLN A 540       6.946 -25.096 -11.110  1.00  0.190          C  
ATOM   8047  O   GLN A 540       7.578 -24.732 -12.102  1.00  0.190          O  
ATOM   8048  CB  GLN A 540       6.724 -27.551 -10.646  1.00  0.330          C  
ATOM   8049  CG  GLN A 540       7.391 -28.806 -10.120  1.00  0.330          C  
ATOM   8050  CD  GLN A 540       6.540 -30.027 -10.300  1.00  0.330          C  
ATOM   8051  OE1 GLN A 540       5.347 -29.918 -10.605  1.00  0.330          O  
ATOM   8052  NE2 GLN A 540       7.142 -31.191 -10.115  1.00  0.330          N  
ATOM   8053  H   GLN A 540       6.775 -26.649  -8.278  1.00  0.280          H  
ATOM   8054  HA  GLN A 540       8.519 -26.412 -10.513  1.00  0.290          H  
ATOM   8055 1HB  GLN A 540       5.717 -27.509 -10.239  1.00  0.400          H  
ATOM   8056 2HB  GLN A 540       6.639 -27.633 -11.728  1.00  0.400          H  
ATOM   8057 1HG  GLN A 540       8.314 -28.957 -10.677  1.00  0.400          H  
ATOM   8058 2HG  GLN A 540       7.619 -28.688  -9.071  1.00  0.400          H  
ATOM   8059 1HE2 GLN A 540       6.641 -32.050 -10.223  1.00  0.400          H  
ATOM   8060 2HE2 GLN A 540       8.112 -31.220  -9.868  1.00  0.400          H  
ATOM   8061  N   THR A 541       5.832 -24.477 -10.688  1.00  0.150          N  
ATOM   8062  CA  THR A 541       5.287 -23.320 -11.405  1.00  0.110          C  
ATOM   8063  C   THR A 541       6.323 -22.197 -11.409  1.00  0.100          C  
ATOM   8064  O   THR A 541       6.569 -21.567 -12.446  1.00  0.100          O  
ATOM   8065  CB  THR A 541       3.967 -22.815 -10.770  1.00  0.170          C  
ATOM   8066  OG1 THR A 541       2.975 -23.850 -10.836  1.00  0.170          O  
ATOM   8067  CG2 THR A 541       3.443 -21.569 -11.539  1.00  0.170          C  
ATOM   8068  H   THR A 541       5.321 -24.872  -9.894  1.00  0.180          H  
ATOM   8069  HA  THR A 541       5.086 -23.608 -12.437  1.00  0.130          H  
ATOM   8070  HB  THR A 541       4.138 -22.555  -9.727  1.00  0.200          H  
ATOM   8071  HG1 THR A 541       3.254 -24.606 -10.289  1.00  0.200          H  
ATOM   8072 1HG2 THR A 541       2.509 -21.233 -11.093  1.00  0.200          H  
ATOM   8073 2HG2 THR A 541       4.171 -20.761 -11.495  1.00  0.200          H  
ATOM   8074 3HG2 THR A 541       3.276 -21.835 -12.569  1.00  0.200          H  
ATOM   8075  N   LEU A 542       6.935 -21.938 -10.243  1.00  0.120          N  
ATOM   8076  CA  LEU A 542       7.970 -20.913 -10.147  1.00  0.170          C  
ATOM   8077  C   LEU A 542       9.150 -21.239 -11.031  1.00  0.220          C  
ATOM   8078  O   LEU A 542       9.710 -20.357 -11.687  1.00  0.280          O  
ATOM   8079  CB  LEU A 542       8.514 -20.773  -8.729  1.00  0.220          C  
ATOM   8080  CG  LEU A 542       9.681 -19.736  -8.545  1.00  0.220          C  
ATOM   8081  CD1 LEU A 542       9.216 -18.332  -8.919  1.00  0.220          C  
ATOM   8082  CD2 LEU A 542      10.167 -19.795  -7.126  1.00  0.220          C  
ATOM   8083  H   LEU A 542       6.648 -22.459  -9.405  1.00  0.140          H  
ATOM   8084  HA  LEU A 542       7.532 -19.974 -10.471  1.00  0.200          H  
ATOM   8085 1HB  LEU A 542       7.699 -20.486  -8.087  1.00  0.260          H  
ATOM   8086 2HB  LEU A 542       8.877 -21.747  -8.402  1.00  0.260          H  
ATOM   8087  HG  LEU A 542      10.515 -19.991  -9.199  1.00  0.260          H  
ATOM   8088 1HD1 LEU A 542      10.046 -17.635  -8.776  1.00  0.260          H  
ATOM   8089 2HD1 LEU A 542       8.906 -18.296  -9.956  1.00  0.260          H  
ATOM   8090 3HD1 LEU A 542       8.394 -18.049  -8.296  1.00  0.260          H  
ATOM   8091 1HD2 LEU A 542      10.967 -19.087  -7.031  1.00  0.260          H  
ATOM   8092 2HD2 LEU A 542       9.375 -19.545  -6.450  1.00  0.260          H  
ATOM   8093 3HD2 LEU A 542      10.528 -20.795  -6.903  1.00  0.260          H  
ATOM   8094  N   SER A 543       9.566 -22.504 -11.024  1.00  0.210          N  
ATOM   8095  CA  SER A 543      10.715 -22.929 -11.801  1.00  0.250          C  
ATOM   8096  C   SER A 543      10.485 -22.602 -13.275  1.00  0.240          C  
ATOM   8097  O   SER A 543      11.403 -22.117 -13.947  1.00  0.260          O  
ATOM   8098  CB  SER A 543      10.936 -24.419 -11.610  1.00  0.330          C  
ATOM   8099  OG  SER A 543      11.269 -24.712 -10.271  1.00  0.330          O  
ATOM   8100  H   SER A 543       9.096 -23.180 -10.420  1.00  0.250          H  
ATOM   8101  HA  SER A 543      11.594 -22.389 -11.450  1.00  0.300          H  
ATOM   8102 1HB  SER A 543      10.046 -24.961 -11.894  1.00  0.400          H  
ATOM   8103 2HB  SER A 543      11.736 -24.745 -12.267  1.00  0.400          H  
ATOM   8104  HG  SER A 543      10.468 -24.502  -9.748  1.00  0.400          H  
ATOM   8105  N   ILE A 544       9.248 -22.812 -13.761  1.00  0.200          N  
ATOM   8106  CA  ILE A 544       8.877 -22.475 -15.136  1.00  0.200          C  
ATOM   8107  C   ILE A 544       9.019 -20.971 -15.368  1.00  0.190          C  
ATOM   8108  O   ILE A 544       9.566 -20.560 -16.399  1.00  0.210          O  
ATOM   8109  CB  ILE A 544       7.420 -22.915 -15.472  1.00  0.280          C  
ATOM   8110  CG1 ILE A 544       7.264 -24.477 -15.433  1.00  0.280          C  
ATOM   8111  CG2 ILE A 544       6.962 -22.348 -16.834  1.00  0.280          C  
ATOM   8112  CD1 ILE A 544       8.063 -25.276 -16.446  1.00  0.280          C  
ATOM   8113  H   ILE A 544       8.575 -23.285 -13.147  1.00  0.240          H  
ATOM   8114  HA  ILE A 544       9.563 -22.972 -15.811  1.00  0.240          H  
ATOM   8115  HB  ILE A 544       6.755 -22.525 -14.709  1.00  0.340          H  
ATOM   8116 1HG1 ILE A 544       7.561 -24.817 -14.463  1.00  0.340          H  
ATOM   8117 2HG1 ILE A 544       6.222 -24.706 -15.566  1.00  0.340          H  
ATOM   8118 1HG2 ILE A 544       5.934 -22.647 -17.017  1.00  0.340          H  
ATOM   8119 2HG2 ILE A 544       7.013 -21.273 -16.828  1.00  0.340          H  
ATOM   8120 3HG2 ILE A 544       7.595 -22.719 -17.632  1.00  0.340          H  
ATOM   8121 1HD1 ILE A 544       7.857 -26.335 -16.295  1.00  0.340          H  
ATOM   8122 2HD1 ILE A 544       7.775 -25.000 -17.456  1.00  0.340          H  
ATOM   8123 3HD1 ILE A 544       9.125 -25.104 -16.313  1.00  0.340          H  
ATOM   8124  N   VAL A 545       8.557 -20.152 -14.410  1.00  0.160          N  
ATOM   8125  CA  VAL A 545       8.665 -18.700 -14.546  1.00  0.150          C  
ATOM   8126  C   VAL A 545      10.136 -18.282 -14.632  1.00  0.160          C  
ATOM   8127  O   VAL A 545      10.488 -17.455 -15.475  1.00  0.150          O  
ATOM   8128  CB  VAL A 545       7.992 -17.954 -13.357  1.00  0.210          C  
ATOM   8129  CG1 VAL A 545       8.269 -16.462 -13.445  1.00  0.210          C  
ATOM   8130  CG2 VAL A 545       6.498 -18.201 -13.344  1.00  0.210          C  
ATOM   8131  H   VAL A 545       8.064 -20.574 -13.613  1.00  0.190          H  
ATOM   8132  HA  VAL A 545       8.178 -18.396 -15.466  1.00  0.180          H  
ATOM   8133  HB  VAL A 545       8.425 -18.314 -12.429  1.00  0.260          H  
ATOM   8134 1HG1 VAL A 545       7.803 -15.960 -12.601  1.00  0.260          H  
ATOM   8135 2HG1 VAL A 545       9.328 -16.267 -13.430  1.00  0.260          H  
ATOM   8136 3HG1 VAL A 545       7.851 -16.074 -14.367  1.00  0.260          H  
ATOM   8137 1HG2 VAL A 545       6.048 -17.685 -12.499  1.00  0.260          H  
ATOM   8138 2HG2 VAL A 545       6.061 -17.832 -14.264  1.00  0.260          H  
ATOM   8139 3HG2 VAL A 545       6.318 -19.258 -13.251  1.00  0.260          H  
ATOM   8140  N   VAL A 546      10.988 -18.836 -13.763  1.00  0.190          N  
ATOM   8141  CA  VAL A 546      12.411 -18.497 -13.763  1.00  0.200          C  
ATOM   8142  C   VAL A 546      13.083 -18.936 -15.061  1.00  0.200          C  
ATOM   8143  O   VAL A 546      13.886 -18.186 -15.622  1.00  0.190          O  
ATOM   8144  CB  VAL A 546      13.139 -19.091 -12.542  1.00  0.280          C  
ATOM   8145  CG1 VAL A 546      14.671 -18.862 -12.668  1.00  0.280          C  
ATOM   8146  CG2 VAL A 546      12.600 -18.421 -11.265  1.00  0.280          C  
ATOM   8147  H   VAL A 546      10.611 -19.498 -13.078  1.00  0.230          H  
ATOM   8148  HA  VAL A 546      12.506 -17.424 -13.692  1.00  0.240          H  
ATOM   8149  HB  VAL A 546      12.954 -20.168 -12.502  1.00  0.330          H  
ATOM   8150 1HG1 VAL A 546      15.167 -19.289 -11.802  1.00  0.330          H  
ATOM   8151 2HG1 VAL A 546      15.059 -19.341 -13.564  1.00  0.330          H  
ATOM   8152 3HG1 VAL A 546      14.876 -17.790 -12.717  1.00  0.330          H  
ATOM   8153 1HG2 VAL A 546      13.097 -18.834 -10.389  1.00  0.330          H  
ATOM   8154 2HG2 VAL A 546      12.787 -17.364 -11.320  1.00  0.330          H  
ATOM   8155 3HG2 VAL A 546      11.529 -18.591 -11.184  1.00  0.330          H  
ATOM   8156  N   GLY A 547      12.789 -20.152 -15.522  1.00  0.220          N  
ATOM   8157  CA  GLY A 547      13.346 -20.668 -16.759  1.00  0.230          C  
ATOM   8158  C   GLY A 547      13.002 -19.757 -17.937  1.00  0.210          C  
ATOM   8159  O   GLY A 547      13.896 -19.338 -18.688  1.00  0.200          O  
ATOM   8160  H   GLY A 547      12.156 -20.753 -14.989  1.00  0.260          H  
ATOM   8161 1HA  GLY A 547      14.426 -20.760 -16.662  1.00  0.280          H  
ATOM   8162 2HA  GLY A 547      12.947 -21.667 -16.936  1.00  0.280          H  
ATOM   8163  N   GLY A 548      11.701 -19.464 -18.111  1.00  0.200          N  
ATOM   8164  CA  GLY A 548      11.238 -18.602 -19.195  1.00  0.190          C  
ATOM   8165  C   GLY A 548      11.882 -17.227 -19.091  1.00  0.170          C  
ATOM   8166  O   GLY A 548      12.361 -16.680 -20.090  1.00  0.160          O  
ATOM   8167  H   GLY A 548      11.008 -19.857 -17.464  1.00  0.240          H  
ATOM   8168 1HA  GLY A 548      11.480 -19.056 -20.154  1.00  0.230          H  
ATOM   8169 2HA  GLY A 548      10.154 -18.507 -19.139  1.00  0.230          H  
ATOM   8170  N   PHE A 549      11.952 -16.703 -17.864  1.00  0.170          N  
ATOM   8171  CA  PHE A 549      12.569 -15.431 -17.582  1.00  0.140          C  
ATOM   8172  C   PHE A 549      14.010 -15.334 -18.062  1.00  0.140          C  
ATOM   8173  O   PHE A 549      14.374 -14.376 -18.765  1.00  0.120          O  
ATOM   8174  CB  PHE A 549      12.495 -15.163 -16.078  1.00  0.210          C  
ATOM   8175  CG  PHE A 549      13.368 -14.111 -15.659  1.00  0.210          C  
ATOM   8176  CD1 PHE A 549      13.056 -12.808 -15.766  1.00  0.210          C  
ATOM   8177  CD2 PHE A 549      14.592 -14.473 -15.171  1.00  0.210          C  
ATOM   8178  CE1 PHE A 549      13.977 -11.885 -15.401  1.00  0.210          C  
ATOM   8179  CE2 PHE A 549      15.509 -13.577 -14.830  1.00  0.210          C  
ATOM   8180  CZ  PHE A 549      15.219 -12.293 -14.945  1.00  0.210          C  
ATOM   8181  H   PHE A 549      11.511 -17.186 -17.077  1.00  0.200          H  
ATOM   8182  HA  PHE A 549      11.989 -14.679 -18.088  1.00  0.170          H  
ATOM   8183 1HB  PHE A 549      11.474 -14.904 -15.803  1.00  0.250          H  
ATOM   8184 2HB  PHE A 549      12.751 -16.044 -15.542  1.00  0.250          H  
ATOM   8185  HD1 PHE A 549      12.082 -12.510 -16.154  1.00  0.250          H  
ATOM   8186  HD2 PHE A 549      14.804 -15.520 -15.080  1.00  0.250          H  
ATOM   8187  HE1 PHE A 549      13.731 -10.830 -15.497  1.00  0.250          H  
ATOM   8188  HE2 PHE A 549      16.487 -13.895 -14.464  1.00  0.250          H  
ATOM   8189  HZ  PHE A 549      15.976 -11.591 -14.677  1.00  0.250          H  
ATOM   8190  N   ILE A 550      14.837 -16.319 -17.701  1.00  0.170          N  
ATOM   8191  CA  ILE A 550      16.226 -16.275 -18.102  1.00  0.170          C  
ATOM   8192  C   ILE A 550      16.312 -16.375 -19.611  1.00  0.170          C  
ATOM   8193  O   ILE A 550      17.067 -15.638 -20.246  1.00  0.160          O  
ATOM   8194  CB  ILE A 550      17.088 -17.381 -17.447  1.00  0.240          C  
ATOM   8195  CG1 ILE A 550      17.167 -17.120 -15.926  1.00  0.240          C  
ATOM   8196  CG2 ILE A 550      18.518 -17.360 -18.077  1.00  0.240          C  
ATOM   8197  CD1 ILE A 550      17.762 -18.235 -15.086  1.00  0.240          C  
ATOM   8198  H   ILE A 550      14.485 -17.076 -17.104  1.00  0.200          H  
ATOM   8199  HA  ILE A 550      16.639 -15.314 -17.800  1.00  0.200          H  
ATOM   8200  HB  ILE A 550      16.615 -18.356 -17.598  1.00  0.290          H  
ATOM   8201 1HG1 ILE A 550      17.713 -16.202 -15.770  1.00  0.290          H  
ATOM   8202 2HG1 ILE A 550      16.175 -16.992 -15.570  1.00  0.290          H  
ATOM   8203 1HG2 ILE A 550      19.143 -18.121 -17.625  1.00  0.290          H  
ATOM   8204 2HG2 ILE A 550      18.468 -17.550 -19.148  1.00  0.290          H  
ATOM   8205 3HG2 ILE A 550      18.960 -16.387 -17.912  1.00  0.290          H  
ATOM   8206 1HD1 ILE A 550      17.735 -17.947 -14.033  1.00  0.290          H  
ATOM   8207 2HD1 ILE A 550      17.175 -19.144 -15.227  1.00  0.290          H  
ATOM   8208 3HD1 ILE A 550      18.790 -18.422 -15.373  1.00  0.290          H  
ATOM   8209  N   ALA A 551      15.552 -17.289 -20.214  1.00  0.170          N  
ATOM   8210  CA  ALA A 551      15.623 -17.452 -21.656  1.00  0.170          C  
ATOM   8211  C   ALA A 551      15.312 -16.157 -22.417  1.00  0.170          C  
ATOM   8212  O   ALA A 551      15.953 -15.878 -23.432  1.00  0.160          O  
ATOM   8213  CB  ALA A 551      14.650 -18.532 -22.091  1.00  0.240          C  
ATOM   8214  H   ALA A 551      14.931 -17.896 -19.665  1.00  0.200          H  
ATOM   8215  HA  ALA A 551      16.637 -17.757 -21.908  1.00  0.200          H  
ATOM   8216 1HB  ALA A 551      14.725 -18.680 -23.165  1.00  0.290          H  
ATOM   8217 2HB  ALA A 551      14.886 -19.460 -21.572  1.00  0.290          H  
ATOM   8218 3HB  ALA A 551      13.637 -18.221 -21.834  1.00  0.290          H  
ATOM   8219  N   CYS A 552      14.338 -15.367 -21.954  1.00  0.190          N  
ATOM   8220  CA  CYS A 552      14.042 -14.097 -22.617  1.00  0.200          C  
ATOM   8221  C   CYS A 552      15.037 -12.960 -22.308  1.00  0.150          C  
ATOM   8222  O   CYS A 552      15.402 -12.185 -23.194  1.00  0.150          O  
ATOM   8223  CB  CYS A 552      12.652 -13.611 -22.242  1.00  0.280          C  
ATOM   8224  SG  CYS A 552      11.267 -14.552 -22.911  1.00  0.280          S  
ATOM   8225  H   CYS A 552      13.758 -15.687 -21.168  1.00  0.230          H  
ATOM   8226  HA  CYS A 552      14.057 -14.287 -23.685  1.00  0.240          H  
ATOM   8227 1HB  CYS A 552      12.581 -13.670 -21.166  1.00  0.330          H  
ATOM   8228 2HB  CYS A 552      12.526 -12.568 -22.517  1.00  0.330          H  
ATOM   8229  HG  CYS A 552      10.400 -14.192 -21.944  1.00  0.330          H  
ATOM   8230  N   TRP A 553      15.472 -12.809 -21.050  1.00  0.140          N  
ATOM   8231  CA  TRP A 553      16.388 -11.706 -20.739  1.00  0.130          C  
ATOM   8232  C   TRP A 553      17.869 -11.961 -20.962  1.00  0.160          C  
ATOM   8233  O   TRP A 553      18.610 -11.021 -21.258  1.00  0.210          O  
ATOM   8234  CB  TRP A 553      16.209 -11.171 -19.319  1.00  0.190          C  
ATOM   8235  CG  TRP A 553      15.081 -10.213 -19.164  1.00  0.190          C  
ATOM   8236  CD1 TRP A 553      13.959 -10.426 -18.497  1.00  0.190          C  
ATOM   8237  CD2 TRP A 553      14.971  -8.868 -19.709  1.00  0.190          C  
ATOM   8238  NE1 TRP A 553      13.135  -9.320 -18.567  1.00  0.190          N  
ATOM   8239  CE2 TRP A 553      13.742  -8.370 -19.307  1.00  0.190          C  
ATOM   8240  CE3 TRP A 553      15.803  -8.068 -20.493  1.00  0.190          C  
ATOM   8241  CZ2 TRP A 553      13.310  -7.114 -19.663  1.00  0.190          C  
ATOM   8242  CZ3 TRP A 553      15.371  -6.799 -20.849  1.00  0.190          C  
ATOM   8243  CH2 TRP A 553      14.158  -6.336 -20.448  1.00  0.190          C  
ATOM   8244  H   TRP A 553      15.151 -13.442 -20.311  1.00  0.170          H  
ATOM   8245  HA  TRP A 553      16.115 -10.885 -21.398  1.00  0.160          H  
ATOM   8246 1HB  TRP A 553      16.014 -12.016 -18.654  1.00  0.220          H  
ATOM   8247 2HB  TRP A 553      17.112 -10.704 -18.984  1.00  0.220          H  
ATOM   8248  HD1 TRP A 553      13.738 -11.339 -17.987  1.00  0.220          H  
ATOM   8249  HE1 TRP A 553      12.222  -9.220 -18.147  1.00  0.220          H  
ATOM   8250  HE3 TRP A 553      16.763  -8.434 -20.809  1.00  0.220          H  
ATOM   8251  HZ2 TRP A 553      12.340  -6.732 -19.350  1.00  0.220          H  
ATOM   8252  HZ3 TRP A 553      16.018  -6.179 -21.461  1.00  0.220          H  
ATOM   8253  HH2 TRP A 553      13.842  -5.333 -20.750  1.00  0.220          H  
ATOM   8254  N   LEU A 554      18.335 -13.198 -20.874  1.00  0.140          N  
ATOM   8255  CA  LEU A 554      19.759 -13.399 -21.011  1.00  0.140          C  
ATOM   8256  C   LEU A 554      20.297 -12.895 -22.365  1.00  0.140          C  
ATOM   8257  O   LEU A 554      21.260 -12.132 -22.364  1.00  0.140          O  
ATOM   8258  CB  LEU A 554      20.115 -14.873 -20.699  1.00  0.200          C  
ATOM   8259  CG  LEU A 554      21.558 -15.319 -20.881  1.00  0.200          C  
ATOM   8260  CD1 LEU A 554      22.471 -14.562 -19.941  1.00  0.200          C  
ATOM   8261  CD2 LEU A 554      21.650 -16.803 -20.599  1.00  0.200          C  
ATOM   8262  H   LEU A 554      17.732 -13.993 -20.655  1.00  0.170          H  
ATOM   8263  HA  LEU A 554      20.236 -12.795 -20.246  1.00  0.170          H  
ATOM   8264 1HB  LEU A 554      19.898 -15.029 -19.656  1.00  0.240          H  
ATOM   8265 2HB  LEU A 554      19.479 -15.548 -21.230  1.00  0.240          H  
ATOM   8266  HG  LEU A 554      21.862 -15.122 -21.896  1.00  0.240          H  
ATOM   8267 1HD1 LEU A 554      23.494 -14.898 -20.087  1.00  0.240          H  
ATOM   8268 2HD1 LEU A 554      22.417 -13.494 -20.137  1.00  0.240          H  
ATOM   8269 3HD1 LEU A 554      22.172 -14.765 -18.926  1.00  0.240          H  
ATOM   8270 1HD2 LEU A 554      22.679 -17.140 -20.736  1.00  0.240          H  
ATOM   8271 2HD2 LEU A 554      21.340 -17.000 -19.570  1.00  0.240          H  
ATOM   8272 3HD2 LEU A 554      20.998 -17.344 -21.284  1.00  0.240          H  
ATOM   8273  N   PRO A 555      19.731 -13.236 -23.551  1.00  0.140          N  
ATOM   8274  CA  PRO A 555      20.201 -12.729 -24.835  1.00  0.130          C  
ATOM   8275  C   PRO A 555      20.339 -11.196 -24.849  1.00  0.140          C  
ATOM   8276  O   PRO A 555      21.303 -10.658 -25.414  1.00  0.150          O  
ATOM   8277  CB  PRO A 555      19.092 -13.216 -25.778  1.00  0.200          C  
ATOM   8278  CG  PRO A 555      18.592 -14.479 -25.143  1.00  0.200          C  
ATOM   8279  CD  PRO A 555      18.593 -14.175 -23.663  1.00  0.200          C  
ATOM   8280  HA  PRO A 555      21.162 -13.204 -25.077  1.00  0.160          H  
ATOM   8281 1HB  PRO A 555      18.291 -12.476 -25.829  1.00  0.230          H  
ATOM   8282 2HB  PRO A 555      19.485 -13.355 -26.797  1.00  0.230          H  
ATOM   8283 1HG  PRO A 555      17.578 -14.725 -25.506  1.00  0.230          H  
ATOM   8284 2HG  PRO A 555      19.238 -15.328 -25.404  1.00  0.230          H  
ATOM   8285 1HD  PRO A 555      17.643 -13.695 -23.401  1.00  0.230          H  
ATOM   8286 2HD  PRO A 555      18.737 -15.099 -23.138  1.00  0.230          H  
ATOM   8287  N   PHE A 556      19.397 -10.498 -24.188  1.00  0.150          N  
ATOM   8288  CA  PHE A 556      19.427  -9.044 -24.099  1.00  0.160          C  
ATOM   8289  C   PHE A 556      20.647  -8.595 -23.357  1.00  0.160          C  
ATOM   8290  O   PHE A 556      21.421  -7.779 -23.858  1.00  0.170          O  
ATOM   8291  CB  PHE A 556      18.205  -8.475 -23.386  1.00  0.220          C  
ATOM   8292  CG  PHE A 556      18.265  -6.959 -23.189  1.00  0.220          C  
ATOM   8293  CD1 PHE A 556      17.855  -6.084 -24.182  1.00  0.220          C  
ATOM   8294  CD2 PHE A 556      18.766  -6.412 -22.001  1.00  0.220          C  
ATOM   8295  CE1 PHE A 556      17.930  -4.711 -23.988  1.00  0.220          C  
ATOM   8296  CE2 PHE A 556      18.847  -5.055 -21.812  1.00  0.220          C  
ATOM   8297  CZ  PHE A 556      18.425  -4.199 -22.805  1.00  0.220          C  
ATOM   8298  H   PHE A 556      18.623 -10.981 -23.746  1.00  0.180          H  
ATOM   8299  HA  PHE A 556      19.476  -8.629 -25.096  1.00  0.190          H  
ATOM   8300 1HB  PHE A 556      17.300  -8.716 -23.950  1.00  0.260          H  
ATOM   8301 2HB  PHE A 556      18.119  -8.935 -22.423  1.00  0.260          H  
ATOM   8302  HD1 PHE A 556      17.469  -6.479 -25.118  1.00  0.260          H  
ATOM   8303  HD2 PHE A 556      19.097  -7.072 -21.214  1.00  0.260          H  
ATOM   8304  HE1 PHE A 556      17.598  -4.029 -24.776  1.00  0.260          H  
ATOM   8305  HE2 PHE A 556      19.243  -4.660 -20.876  1.00  0.260          H  
ATOM   8306  HZ  PHE A 556      18.483  -3.118 -22.660  1.00  0.260          H  
ATOM   8307  N   PHE A 557      20.807  -9.126 -22.145  1.00  0.150          N  
ATOM   8308  CA  PHE A 557      21.889  -8.704 -21.283  1.00  0.200          C  
ATOM   8309  C   PHE A 557      23.253  -9.101 -21.808  1.00  0.120          C  
ATOM   8310  O   PHE A 557      24.224  -8.373 -21.592  1.00  0.040          O  
ATOM   8311  CB  PHE A 557      21.650  -9.176 -19.860  1.00  0.260          C  
ATOM   8312  CG  PHE A 557      20.648  -8.320 -19.164  1.00  0.260          C  
ATOM   8313  CD1 PHE A 557      19.352  -8.738 -18.981  1.00  0.260          C  
ATOM   8314  CD2 PHE A 557      21.013  -7.062 -18.699  1.00  0.260          C  
ATOM   8315  CE1 PHE A 557      18.428  -7.935 -18.347  1.00  0.260          C  
ATOM   8316  CE2 PHE A 557      20.093  -6.253 -18.067  1.00  0.260          C  
ATOM   8317  CZ  PHE A 557      18.794  -6.693 -17.893  1.00  0.260          C  
ATOM   8318  H   PHE A 557      20.124  -9.818 -21.817  1.00  0.180          H  
ATOM   8319  HA  PHE A 557      21.860  -7.619 -21.246  1.00  0.240          H  
ATOM   8320 1HB  PHE A 557      21.285 -10.208 -19.871  1.00  0.310          H  
ATOM   8321 2HB  PHE A 557      22.549  -9.146 -19.304  1.00  0.310          H  
ATOM   8322  HD1 PHE A 557      19.069  -9.716 -19.335  1.00  0.310          H  
ATOM   8323  HD2 PHE A 557      22.039  -6.715 -18.840  1.00  0.310          H  
ATOM   8324  HE1 PHE A 557      17.412  -8.284 -18.201  1.00  0.310          H  
ATOM   8325  HE2 PHE A 557      20.389  -5.267 -17.704  1.00  0.310          H  
ATOM   8326  HZ  PHE A 557      18.062  -6.060 -17.394  1.00  0.310          H  
ATOM   8327  N   ILE A 558      23.357 -10.220 -22.520  1.00  0.170          N  
ATOM   8328  CA  ILE A 558      24.650 -10.560 -23.091  1.00  0.210          C  
ATOM   8329  C   ILE A 558      25.020  -9.511 -24.114  1.00  0.140          C  
ATOM   8330  O   ILE A 558      26.131  -8.981 -24.077  1.00  0.120          O  
ATOM   8331  CB  ILE A 558      24.676 -11.943 -23.764  1.00  0.280          C  
ATOM   8332  CG1 ILE A 558      24.530 -13.040 -22.692  1.00  0.280          C  
ATOM   8333  CG2 ILE A 558      26.004 -12.098 -24.596  1.00  0.280          C  
ATOM   8334  CD1 ILE A 558      24.237 -14.411 -23.249  1.00  0.280          C  
ATOM   8335  H   ILE A 558      22.536 -10.822 -22.633  1.00  0.200          H  
ATOM   8336  HA  ILE A 558      25.400 -10.545 -22.303  1.00  0.250          H  
ATOM   8337  HB  ILE A 558      23.815 -12.032 -24.432  1.00  0.330          H  
ATOM   8338 1HG1 ILE A 558      25.453 -13.090 -22.117  1.00  0.330          H  
ATOM   8339 2HG1 ILE A 558      23.726 -12.761 -22.021  1.00  0.330          H  
ATOM   8340 1HG2 ILE A 558      26.029 -13.063 -25.086  1.00  0.330          H  
ATOM   8341 2HG2 ILE A 558      26.075 -11.328 -25.365  1.00  0.330          H  
ATOM   8342 3HG2 ILE A 558      26.863 -12.010 -23.929  1.00  0.330          H  
ATOM   8343 1HD1 ILE A 558      24.152 -15.122 -22.436  1.00  0.330          H  
ATOM   8344 2HD1 ILE A 558      23.297 -14.381 -23.806  1.00  0.330          H  
ATOM   8345 3HD1 ILE A 558      25.033 -14.733 -23.906  1.00  0.330          H  
ATOM   8346  N   ASN A 559      24.091  -9.185 -25.017  1.00  0.180          N  
ATOM   8347  CA  ASN A 559      24.395  -8.214 -26.048  1.00  0.150          C  
ATOM   8348  C   ASN A 559      24.577  -6.812 -25.473  1.00  0.150          C  
ATOM   8349  O   ASN A 559      25.469  -6.073 -25.902  1.00  0.130          O  
ATOM   8350  CB  ASN A 559      23.351  -8.273 -27.121  1.00  0.220          C  
ATOM   8351  CG  ASN A 559      23.554  -9.495 -27.988  1.00  0.220          C  
ATOM   8352  OD1 ASN A 559      24.379  -9.475 -28.912  1.00  0.220          O  
ATOM   8353  ND2 ASN A 559      22.851 -10.556 -27.699  1.00  0.220          N  
ATOM   8354  H   ASN A 559      23.176  -9.650 -24.994  1.00  0.220          H  
ATOM   8355  HA  ASN A 559      25.318  -8.507 -26.522  1.00  0.180          H  
ATOM   8356 1HB  ASN A 559      22.377  -8.320 -26.645  1.00  0.270          H  
ATOM   8357 2HB  ASN A 559      23.386  -7.375 -27.735  1.00  0.270          H  
ATOM   8358 1HD2 ASN A 559      22.955 -11.390 -28.238  1.00  0.270          H  
ATOM   8359 2HD2 ASN A 559      22.195 -10.536 -26.919  1.00  0.270          H  
ATOM   8360  N   TYR A 560      23.796  -6.453 -24.455  1.00  0.150          N  
ATOM   8361  CA  TYR A 560      23.932  -5.155 -23.817  1.00  0.140          C  
ATOM   8362  C   TYR A 560      25.316  -5.024 -23.194  1.00  0.150          C  
ATOM   8363  O   TYR A 560      25.982  -4.007 -23.366  1.00  0.170          O  
ATOM   8364  CB  TYR A 560      22.789  -4.897 -22.819  1.00  0.200          C  
ATOM   8365  CG  TYR A 560      22.888  -3.567 -22.066  1.00  0.200          C  
ATOM   8366  CD1 TYR A 560      22.831  -2.367 -22.776  1.00  0.200          C  
ATOM   8367  CD2 TYR A 560      22.982  -3.541 -20.671  1.00  0.200          C  
ATOM   8368  CE1 TYR A 560      22.910  -1.162 -22.117  1.00  0.200          C  
ATOM   8369  CE2 TYR A 560      23.038  -2.316 -20.006  1.00  0.200          C  
ATOM   8370  CZ  TYR A 560      23.013  -1.128 -20.738  1.00  0.200          C  
ATOM   8371  OH  TYR A 560      23.086   0.101 -20.096  1.00  0.200          O  
ATOM   8372  H   TYR A 560      23.052  -7.076 -24.141  1.00  0.180          H  
ATOM   8373  HA  TYR A 560      23.859  -4.393 -24.592  1.00  0.170          H  
ATOM   8374 1HB  TYR A 560      21.830  -4.930 -23.342  1.00  0.240          H  
ATOM   8375 2HB  TYR A 560      22.781  -5.693 -22.088  1.00  0.240          H  
ATOM   8376  HD1 TYR A 560      22.745  -2.380 -23.860  1.00  0.240          H  
ATOM   8377  HD2 TYR A 560      23.011  -4.472 -20.105  1.00  0.240          H  
ATOM   8378  HE1 TYR A 560      22.889  -0.229 -22.682  1.00  0.240          H  
ATOM   8379  HE2 TYR A 560      23.117  -2.286 -18.916  1.00  0.240          H  
ATOM   8380  HH  TYR A 560      23.429   0.791 -20.732  1.00  0.240          H  
ATOM   8381  N   LEU A 561      25.753  -6.047 -22.458  1.00  0.150          N  
ATOM   8382  CA  LEU A 561      27.053  -6.027 -21.812  1.00  0.160          C  
ATOM   8383  C   LEU A 561      28.221  -5.973 -22.818  1.00  0.180          C  
ATOM   8384  O   LEU A 561      29.213  -5.285 -22.565  1.00  0.190          O  
ATOM   8385  CB  LEU A 561      27.168  -7.237 -20.866  1.00  0.220          C  
ATOM   8386  CG  LEU A 561      28.470  -7.390 -20.000  1.00  0.220          C  
ATOM   8387  CD1 LEU A 561      28.677  -6.157 -19.087  1.00  0.220          C  
ATOM   8388  CD2 LEU A 561      28.324  -8.655 -19.135  1.00  0.220          C  
ATOM   8389  H   LEU A 561      25.159  -6.867 -22.314  1.00  0.180          H  
ATOM   8390  HA  LEU A 561      27.093  -5.138 -21.209  1.00  0.190          H  
ATOM   8391 1HB  LEU A 561      26.321  -7.204 -20.185  1.00  0.260          H  
ATOM   8392 2HB  LEU A 561      27.067  -8.142 -21.475  1.00  0.260          H  
ATOM   8393  HG  LEU A 561      29.339  -7.488 -20.655  1.00  0.260          H  
ATOM   8394 1HD1 LEU A 561      29.574  -6.304 -18.492  1.00  0.260          H  
ATOM   8395 2HD1 LEU A 561      28.795  -5.257 -19.686  1.00  0.260          H  
ATOM   8396 3HD1 LEU A 561      27.826  -6.045 -18.431  1.00  0.260          H  
ATOM   8397 1HD2 LEU A 561      29.221  -8.793 -18.529  1.00  0.260          H  
ATOM   8398 2HD2 LEU A 561      27.464  -8.553 -18.478  1.00  0.260          H  
ATOM   8399 3HD2 LEU A 561      28.186  -9.524 -19.780  1.00  0.260          H  
ATOM   8400  N   ILE A 562      28.139  -6.707 -23.944  1.00  0.200          N  
ATOM   8401  CA  ILE A 562      29.244  -6.678 -24.911  1.00  0.220          C  
ATOM   8402  C   ILE A 562      29.233  -5.465 -25.864  1.00  0.220          C  
ATOM   8403  O   ILE A 562      30.310  -4.993 -26.228  1.00  0.240          O  
ATOM   8404  CB  ILE A 562      29.383  -8.009 -25.705  1.00  0.300          C  
ATOM   8405  CG1 ILE A 562      28.180  -8.245 -26.629  1.00  0.300          C  
ATOM   8406  CG2 ILE A 562      29.538  -9.159 -24.686  1.00  0.300          C  
ATOM   8407  CD1 ILE A 562      28.278  -9.428 -27.591  1.00  0.300          C  
ATOM   8408  H   ILE A 562      27.328  -7.319 -24.087  1.00  0.240          H  
ATOM   8409  HA  ILE A 562      30.162  -6.601 -24.333  1.00  0.260          H  
ATOM   8410  HB  ILE A 562      30.270  -7.961 -26.333  1.00  0.360          H  
ATOM   8411 1HG1 ILE A 562      27.354  -8.384 -26.015  1.00  0.360          H  
ATOM   8412 2HG1 ILE A 562      28.018  -7.368 -27.233  1.00  0.360          H  
ATOM   8413 1HG2 ILE A 562      29.673 -10.108 -25.193  1.00  0.360          H  
ATOM   8414 2HG2 ILE A 562      30.409  -8.965 -24.063  1.00  0.360          H  
ATOM   8415 3HG2 ILE A 562      28.652  -9.214 -24.055  1.00  0.360          H  
ATOM   8416 1HD1 ILE A 562      27.360  -9.483 -28.182  1.00  0.360          H  
ATOM   8417 2HD1 ILE A 562      29.129  -9.284 -28.256  1.00  0.360          H  
ATOM   8418 3HD1 ILE A 562      28.399 -10.354 -27.044  1.00  0.360          H  
ATOM   8419  N   THR A 563      28.052  -4.923 -26.224  1.00  0.190          N  
ATOM   8420  CA  THR A 563      27.941  -3.821 -27.195  1.00  0.200          C  
ATOM   8421  C   THR A 563      28.888  -2.628 -26.987  1.00  0.210          C  
ATOM   8422  O   THR A 563      29.448  -2.159 -27.979  1.00  0.260          O  
ATOM   8423  CB  THR A 563      26.477  -3.328 -27.382  1.00  0.280          C  
ATOM   8424  OG1 THR A 563      25.673  -4.400 -27.898  1.00  0.280          O  
ATOM   8425  CG2 THR A 563      26.448  -2.175 -28.389  1.00  0.280          C  
ATOM   8426  H   THR A 563      27.185  -5.348 -25.889  1.00  0.230          H  
ATOM   8427  HA  THR A 563      28.197  -4.233 -28.156  1.00  0.240          H  
ATOM   8428  HB  THR A 563      26.055  -3.001 -26.439  1.00  0.330          H  
ATOM   8429  HG1 THR A 563      25.577  -5.083 -27.214  1.00  0.330          H  
ATOM   8430 1HG2 THR A 563      25.420  -1.852 -28.529  1.00  0.330          H  
ATOM   8431 2HG2 THR A 563      27.032  -1.332 -28.030  1.00  0.330          H  
ATOM   8432 3HG2 THR A 563      26.857  -2.516 -29.337  1.00  0.330          H  
ATOM   8433  N   PRO A 564      29.131  -2.090 -25.772  1.00  0.190          N  
ATOM   8434  CA  PRO A 564      30.027  -0.975 -25.522  1.00  0.210          C  
ATOM   8435  C   PRO A 564      31.450  -1.254 -25.979  1.00  0.240          C  
ATOM   8436  O   PRO A 564      32.254  -0.323 -26.071  1.00  0.270          O  
ATOM   8437  CB  PRO A 564      29.975  -0.803 -24.009  1.00  0.320          C  
ATOM   8438  CG  PRO A 564      28.670  -1.362 -23.626  1.00  0.320          C  
ATOM   8439  CD  PRO A 564      28.432  -2.523 -24.559  1.00  0.320          C  
ATOM   8440  HA  PRO A 564      29.628  -0.082 -26.027  1.00  0.250          H  
ATOM   8441 1HB  PRO A 564      30.820  -1.319 -23.543  1.00  0.380          H  
ATOM   8442 2HB  PRO A 564      30.071   0.267 -23.746  1.00  0.380          H  
ATOM   8443 1HG  PRO A 564      28.722  -1.660 -22.584  1.00  0.380          H  
ATOM   8444 2HG  PRO A 564      27.899  -0.587 -23.720  1.00  0.380          H  
ATOM   8445 1HD  PRO A 564      28.880  -3.406 -24.126  1.00  0.380          H  
ATOM   8446 2HD  PRO A 564      27.372  -2.626 -24.723  1.00  0.380          H  
ATOM   8447  N   PHE A 565      31.800  -2.528 -26.223  1.00  0.210          N  
ATOM   8448  CA  PHE A 565      33.146  -2.797 -26.635  1.00  0.220          C  
ATOM   8449  C   PHE A 565      33.128  -3.507 -27.982  1.00  0.340          C  
ATOM   8450  O   PHE A 565      34.077  -4.208 -28.334  1.00  0.880          O  
ATOM   8451  CB  PHE A 565      33.732  -3.767 -25.622  1.00  0.300          C  
ATOM   8452  CG  PHE A 565      33.484  -3.338 -24.210  1.00  0.300          C  
ATOM   8453  CD1 PHE A 565      32.436  -3.945 -23.518  1.00  0.300          C  
ATOM   8454  CD2 PHE A 565      34.223  -2.365 -23.570  1.00  0.300          C  
ATOM   8455  CE1 PHE A 565      32.135  -3.603 -22.233  1.00  0.300          C  
ATOM   8456  CE2 PHE A 565      33.920  -2.017 -22.265  1.00  0.300          C  
ATOM   8457  CZ  PHE A 565      32.872  -2.646 -21.602  1.00  0.300          C  
ATOM   8458  H   PHE A 565      31.153  -3.314 -26.155  1.00  0.250          H  
ATOM   8459  HA  PHE A 565      33.717  -1.872 -26.708  1.00  0.260          H  
ATOM   8460 1HB  PHE A 565      33.281  -4.750 -25.768  1.00  0.360          H  
ATOM   8461 2HB  PHE A 565      34.804  -3.863 -25.775  1.00  0.360          H  
ATOM   8462  HD1 PHE A 565      31.839  -4.708 -24.021  1.00  0.360          H  
ATOM   8463  HD2 PHE A 565      35.040  -1.873 -24.098  1.00  0.360          H  
ATOM   8464  HE1 PHE A 565      31.303  -4.098 -21.719  1.00  0.360          H  
ATOM   8465  HE2 PHE A 565      34.504  -1.247 -21.757  1.00  0.360          H  
ATOM   8466  HZ  PHE A 565      32.628  -2.383 -20.584  1.00  0.360          H  
ATOM   8467  N   LEU A 566      32.106  -3.227 -28.785  1.00  0.300          N  
ATOM   8468  CA  LEU A 566      32.014  -3.743 -30.143  1.00  0.380          C  
ATOM   8469  C   LEU A 566      32.096  -2.572 -31.071  1.00  0.410          C  
ATOM   8470  O   LEU A 566      31.678  -1.469 -30.723  1.00  0.460          O  
ATOM   8471  CB  LEU A 566      30.700  -4.473 -30.460  1.00  0.500          C  
ATOM   8472  CG  LEU A 566      30.306  -5.677 -29.624  1.00  0.500          C  
ATOM   8473  CD1 LEU A 566      28.940  -6.162 -30.126  1.00  0.500          C  
ATOM   8474  CD2 LEU A 566      31.353  -6.768 -29.713  1.00  0.500          C  
ATOM   8475  H   LEU A 566      31.338  -2.647 -28.433  1.00  0.360          H  
ATOM   8476  HA  LEU A 566      32.860  -4.395 -30.351  1.00  0.460          H  
ATOM   8477 1HB  LEU A 566      29.894  -3.742 -30.364  1.00  0.600          H  
ATOM   8478 2HB  LEU A 566      30.736  -4.790 -31.493  1.00  0.600          H  
ATOM   8479  HG  LEU A 566      30.207  -5.381 -28.604  1.00  0.600          H  
ATOM   8480 1HD1 LEU A 566      28.613  -7.010 -29.533  1.00  0.600          H  
ATOM   8481 2HD1 LEU A 566      28.204  -5.370 -30.050  1.00  0.600          H  
ATOM   8482 3HD1 LEU A 566      29.026  -6.462 -31.169  1.00  0.600          H  
ATOM   8483 1HD2 LEU A 566      31.039  -7.616 -29.106  1.00  0.600          H  
ATOM   8484 2HD2 LEU A 566      31.468  -7.083 -30.751  1.00  0.600          H  
ATOM   8485 3HD2 LEU A 566      32.307  -6.395 -29.337  1.00  0.600          H  
ATOM   8486  N   ALA A 567      32.607  -2.786 -32.261  1.00  0.360          N  
ATOM   8487  CA  ALA A 567      32.591  -1.708 -33.230  1.00  0.320          C  
ATOM   8488  C   ALA A 567      31.152  -1.398 -33.582  1.00  0.260          C  
ATOM   8489  O   ALA A 567      30.293  -2.294 -33.582  1.00  0.270          O  
ATOM   8490  CB  ALA A 567      33.367  -2.051 -34.490  1.00  0.460          C  
ATOM   8491  H   ALA A 567      32.968  -3.713 -32.509  1.00  0.430          H  
ATOM   8492  HA  ALA A 567      33.033  -0.823 -32.768  1.00  0.380          H  
ATOM   8493 1HB  ALA A 567      33.330  -1.204 -35.178  1.00  0.560          H  
ATOM   8494 2HB  ALA A 567      34.402  -2.265 -34.233  1.00  0.560          H  
ATOM   8495 3HB  ALA A 567      32.932  -2.903 -34.952  1.00  0.560          H  
ATOM   8496  N   GLU A 568      30.891  -0.159 -33.979  1.00  0.220          N  
ATOM   8497  CA  GLU A 568      29.565   0.244 -34.433  1.00  0.150          C  
ATOM   8498  C   GLU A 568      29.167  -0.521 -35.700  1.00  0.100          C  
ATOM   8499  O   GLU A 568      27.995  -0.584 -36.058  1.00  0.100          O  
ATOM   8500  CB  GLU A 568      29.529   1.761 -34.677  1.00  0.240          C  
ATOM   8501  CG  GLU A 568      30.390   2.282 -35.854  1.00  0.240          C  
ATOM   8502  CD  GLU A 568      31.849   2.529 -35.508  1.00  0.240          C  
ATOM   8503  OE1 GLU A 568      32.323   1.961 -34.545  1.00  0.240          O  
ATOM   8504  OE2 GLU A 568      32.486   3.279 -36.210  1.00  0.240          O  
ATOM   8505  H   GLU A 568      31.632   0.551 -33.949  1.00  0.260          H  
ATOM   8506  HA  GLU A 568      28.846   0.004 -33.649  1.00  0.180          H  
ATOM   8507 1HB  GLU A 568      28.501   2.067 -34.867  1.00  0.290          H  
ATOM   8508 2HB  GLU A 568      29.858   2.277 -33.775  1.00  0.290          H  
ATOM   8509 1HG  GLU A 568      30.333   1.595 -36.686  1.00  0.290          H  
ATOM   8510 2HG  GLU A 568      29.956   3.221 -36.191  1.00  0.290          H  
ATOM   8511  N   HIS A 569      30.166  -1.128 -36.350  1.00  0.110          N  
ATOM   8512  CA  HIS A 569      30.023  -1.905 -37.569  1.00  0.110          C  
ATOM   8513  C   HIS A 569      29.829  -3.395 -37.266  1.00  0.190          C  
ATOM   8514  O   HIS A 569      29.727  -4.216 -38.181  1.00  0.230          O  
ATOM   8515  CB  HIS A 569      31.290  -1.753 -38.411  1.00  0.150          C  
ATOM   8516  CG  HIS A 569      31.560  -0.355 -38.832  1.00  0.150          C  
ATOM   8517  ND1 HIS A 569      30.824   0.296 -39.801  1.00  0.150          N  
ATOM   8518  CD2 HIS A 569      32.478   0.531 -38.395  1.00  0.150          C  
ATOM   8519  CE1 HIS A 569      31.287   1.527 -39.940  1.00  0.150          C  
ATOM   8520  NE2 HIS A 569      32.288   1.691 -39.096  1.00  0.150          N  
ATOM   8521  H   HIS A 569      31.090  -1.001 -35.969  1.00  0.130          H  
ATOM   8522  HA  HIS A 569      29.163  -1.551 -38.136  1.00  0.130          H  
ATOM   8523 1HB  HIS A 569      32.147  -2.112 -37.840  1.00  0.180          H  
ATOM   8524 2HB  HIS A 569      31.209  -2.371 -39.305  1.00  0.180          H  
ATOM   8525  HD2 HIS A 569      33.228   0.366 -37.620  1.00  0.180          H  
ATOM   8526  HE1 HIS A 569      30.904   2.281 -40.627  1.00  0.180          H  
ATOM   8527  HE2 HIS A 569      32.832   2.537 -38.968  1.00  0.180          H  
ATOM   8528  N   GLN A 570      29.810  -3.746 -35.979  1.00  0.230          N  
ATOM   8529  CA  GLN A 570      29.593  -5.110 -35.510  1.00  0.300          C  
ATOM   8530  C   GLN A 570      28.243  -5.181 -34.809  1.00  0.300          C  
ATOM   8531  O   GLN A 570      27.519  -6.173 -34.915  1.00  0.340          O  
ATOM   8532  CB  GLN A 570      30.712  -5.554 -34.562  1.00  0.390          C  
ATOM   8533  CG  GLN A 570      32.070  -5.713 -35.219  1.00  0.390          C  
ATOM   8534  CD  GLN A 570      33.201  -6.027 -34.215  1.00  0.390          C  
ATOM   8535  OE1 GLN A 570      33.353  -5.404 -33.140  1.00  0.390          O  
ATOM   8536  NE2 GLN A 570      34.011  -7.021 -34.570  1.00  0.390          N  
ATOM   8537  H   GLN A 570      29.908  -3.023 -35.273  1.00  0.280          H  
ATOM   8538  HA  GLN A 570      29.566  -5.782 -36.367  1.00  0.360          H  
ATOM   8539 1HB  GLN A 570      30.816  -4.817 -33.778  1.00  0.470          H  
ATOM   8540 2HB  GLN A 570      30.441  -6.498 -34.091  1.00  0.470          H  
ATOM   8541 1HG  GLN A 570      32.001  -6.553 -35.906  1.00  0.470          H  
ATOM   8542 2HG  GLN A 570      32.310  -4.825 -35.777  1.00  0.470          H  
ATOM   8543 1HE2 GLN A 570      34.770  -7.290 -33.974  1.00  0.470          H  
ATOM   8544 2HE2 GLN A 570      33.867  -7.507 -35.436  1.00  0.470          H  
ATOM   8545  N   ALA A 571      27.913  -4.118 -34.082  1.00  0.270          N  
ATOM   8546  CA  ALA A 571      26.658  -4.040 -33.364  1.00  0.250          C  
ATOM   8547  C   ALA A 571      25.489  -4.093 -34.354  1.00  0.250          C  
ATOM   8548  O   ALA A 571      25.541  -3.488 -35.425  1.00  0.240          O  
ATOM   8549  CB  ALA A 571      26.614  -2.762 -32.546  1.00  0.360          C  
ATOM   8550  H   ALA A 571      28.580  -3.351 -34.004  1.00  0.320          H  
ATOM   8551  HA  ALA A 571      26.585  -4.900 -32.698  1.00  0.300          H  
ATOM   8552 1HB  ALA A 571      25.675  -2.711 -31.996  1.00  0.430          H  
ATOM   8553 2HB  ALA A 571      27.453  -2.754 -31.846  1.00  0.430          H  
ATOM   8554 3HB  ALA A 571      26.693  -1.904 -33.218  1.00  0.430          H  
ATOM   8555  N   SER A 572      24.409  -4.766 -33.974  1.00  0.250          N  
ATOM   8556  CA  SER A 572      23.225  -4.833 -34.826  1.00  0.250          C  
ATOM   8557  C   SER A 572      22.045  -4.113 -34.217  1.00  0.230          C  
ATOM   8558  O   SER A 572      21.554  -4.475 -33.141  1.00  0.210          O  
ATOM   8559  CB  SER A 572      22.868  -6.265 -35.139  1.00  0.350          C  
ATOM   8560  OG  SER A 572      21.621  -6.338 -35.803  1.00  0.350          O  
ATOM   8561  H   SER A 572      24.415  -5.255 -33.092  1.00  0.300          H  
ATOM   8562  HA  SER A 572      23.459  -4.342 -35.771  1.00  0.300          H  
ATOM   8563 1HB  SER A 572      23.643  -6.685 -35.781  1.00  0.420          H  
ATOM   8564 2HB  SER A 572      22.858  -6.850 -34.235  1.00  0.420          H  
ATOM   8565  HG  SER A 572      21.538  -7.260 -36.090  1.00  0.420          H  
ATOM   8566  N   GLN A 573      21.595  -3.071 -34.906  1.00  0.220          N  
ATOM   8567  CA  GLN A 573      20.507  -2.255 -34.397  1.00  0.200          C  
ATOM   8568  C   GLN A 573      19.204  -3.045 -34.368  1.00  0.190          C  
ATOM   8569  O   GLN A 573      18.422  -2.934 -33.420  1.00  0.170          O  
ATOM   8570  CB  GLN A 573      20.352  -1.016 -35.280  1.00  0.290          C  
ATOM   8571  CG  GLN A 573      21.577  -0.089 -35.263  1.00  0.290          C  
ATOM   8572  CD  GLN A 573      21.862   0.465 -33.903  1.00  0.290          C  
ATOM   8573  OE1 GLN A 573      20.961   1.026 -33.275  1.00  0.290          O  
ATOM   8574  NE2 GLN A 573      23.097   0.324 -33.436  1.00  0.290          N  
ATOM   8575  H   GLN A 573      22.046  -2.845 -35.783  1.00  0.260          H  
ATOM   8576  HA  GLN A 573      20.741  -1.951 -33.376  1.00  0.240          H  
ATOM   8577 1HB  GLN A 573      20.166  -1.320 -36.309  1.00  0.350          H  
ATOM   8578 2HB  GLN A 573      19.487  -0.443 -34.948  1.00  0.350          H  
ATOM   8579 1HG  GLN A 573      22.453  -0.648 -35.587  1.00  0.350          H  
ATOM   8580 2HG  GLN A 573      21.397   0.747 -35.940  1.00  0.350          H  
ATOM   8581 1HE2 GLN A 573      23.340   0.682 -32.532  1.00  0.350          H  
ATOM   8582 2HE2 GLN A 573      23.798  -0.134 -33.992  1.00  0.350          H  
ATOM   8583  N   MET A 574      18.986  -3.882 -35.390  1.00  0.200          N  
ATOM   8584  CA  MET A 574      17.753  -4.651 -35.421  1.00  0.190          C  
ATOM   8585  C   MET A 574      17.779  -5.747 -34.378  1.00  0.180          C  
ATOM   8586  O   MET A 574      16.737  -6.090 -33.810  1.00  0.160          O  
ATOM   8587  CB  MET A 574      17.482  -5.220 -36.805  1.00  0.270          C  
ATOM   8588  CG  MET A 574      17.148  -4.165 -37.865  1.00  0.270          C  
ATOM   8589  SD  MET A 574      15.795  -3.037 -37.372  1.00  0.270          S  
ATOM   8590  CE  MET A 574      14.370  -4.112 -37.182  1.00  0.270          C  
ATOM   8591  H   MET A 574      19.667  -3.953 -36.132  1.00  0.240          H  
ATOM   8592  HA  MET A 574      16.932  -3.987 -35.157  1.00  0.230          H  
ATOM   8593 1HB  MET A 574      18.365  -5.759 -37.145  1.00  0.320          H  
ATOM   8594 2HB  MET A 574      16.670  -5.941 -36.756  1.00  0.320          H  
ATOM   8595 1HG  MET A 574      18.035  -3.566 -38.062  1.00  0.320          H  
ATOM   8596 2HG  MET A 574      16.860  -4.661 -38.793  1.00  0.320          H  
ATOM   8597 1HE  MET A 574      13.504  -3.517 -36.891  1.00  0.320          H  
ATOM   8598 2HE  MET A 574      14.162  -4.617 -38.128  1.00  0.320          H  
ATOM   8599 3HE  MET A 574      14.567  -4.855 -36.408  1.00  0.320          H  
ATOM   8600  N   LEU A 575      18.972  -6.280 -34.090  1.00  0.180          N  
ATOM   8601  CA  LEU A 575      19.068  -7.293 -33.060  1.00  0.170          C  
ATOM   8602  C   LEU A 575      18.710  -6.663 -31.737  1.00  0.160          C  
ATOM   8603  O   LEU A 575      17.900  -7.200 -30.987  1.00  0.140          O  
ATOM   8604  CB  LEU A 575      20.475  -7.882 -32.969  1.00  0.240          C  
ATOM   8605  CG  LEU A 575      20.719  -8.932 -31.859  1.00  0.240          C  
ATOM   8606  CD1 LEU A 575      19.816 -10.157 -32.044  1.00  0.240          C  
ATOM   8607  CD2 LEU A 575      22.192  -9.332 -31.858  1.00  0.240          C  
ATOM   8608  H   LEU A 575      19.802  -5.995 -34.609  1.00  0.220          H  
ATOM   8609  HA  LEU A 575      18.352  -8.077 -33.288  1.00  0.200          H  
ATOM   8610 1HB  LEU A 575      20.731  -8.327 -33.925  1.00  0.290          H  
ATOM   8611 2HB  LEU A 575      21.153  -7.060 -32.771  1.00  0.290          H  
ATOM   8612  HG  LEU A 575      20.485  -8.488 -30.920  1.00  0.290          H  
ATOM   8613 1HD1 LEU A 575      20.007 -10.864 -31.237  1.00  0.290          H  
ATOM   8614 2HD1 LEU A 575      18.769  -9.868 -32.011  1.00  0.290          H  
ATOM   8615 3HD1 LEU A 575      20.032 -10.630 -32.998  1.00  0.290          H  
ATOM   8616 1HD2 LEU A 575      22.375 -10.049 -31.054  1.00  0.290          H  
ATOM   8617 2HD2 LEU A 575      22.452  -9.786 -32.815  1.00  0.290          H  
ATOM   8618 3HD2 LEU A 575      22.809  -8.447 -31.696  1.00  0.290          H  
ATOM   8619  N   ALA A 576      19.275  -5.487 -31.450  1.00  0.160          N  
ATOM   8620  CA  ALA A 576      19.002  -4.839 -30.184  1.00  0.150          C  
ATOM   8621  C   ALA A 576      17.510  -4.593 -29.999  1.00  0.130          C  
ATOM   8622  O   ALA A 576      16.981  -4.771 -28.890  1.00  0.120          O  
ATOM   8623  CB  ALA A 576      19.752  -3.525 -30.114  1.00  0.210          C  
ATOM   8624  H   ALA A 576      19.948  -5.063 -32.099  1.00  0.190          H  
ATOM   8625  HA  ALA A 576      19.343  -5.494 -29.386  1.00  0.180          H  
ATOM   8626 1HB  ALA A 576      19.567  -3.048 -29.155  1.00  0.260          H  
ATOM   8627 2HB  ALA A 576      20.820  -3.713 -30.231  1.00  0.260          H  
ATOM   8628 3HB  ALA A 576      19.410  -2.873 -30.920  1.00  0.260          H  
ATOM   8629  N   LYS A 577      16.813  -4.204 -31.075  1.00  0.140          N  
ATOM   8630  CA  LYS A 577      15.381  -3.981 -30.962  1.00  0.120          C  
ATOM   8631  C   LYS A 577      14.657  -5.291 -30.664  1.00  0.110          C  
ATOM   8632  O   LYS A 577      13.810  -5.346 -29.762  1.00  0.070          O  
ATOM   8633  CB  LYS A 577      14.828  -3.354 -32.247  1.00  0.180          C  
ATOM   8634  CG  LYS A 577      15.257  -1.901 -32.474  1.00  0.180          C  
ATOM   8635  CD  LYS A 577      14.706  -1.334 -33.792  1.00  0.180          C  
ATOM   8636  CE  LYS A 577      15.206   0.093 -34.032  1.00  0.180          C  
ATOM   8637  NZ  LYS A 577      14.710   0.662 -35.327  1.00  0.180          N  
ATOM   8638  H   LYS A 577      17.307  -4.011 -31.955  1.00  0.170          H  
ATOM   8639  HA  LYS A 577      15.201  -3.299 -30.132  1.00  0.140          H  
ATOM   8640 1HB  LYS A 577      15.170  -3.938 -33.106  1.00  0.210          H  
ATOM   8641 2HB  LYS A 577      13.740  -3.393 -32.235  1.00  0.210          H  
ATOM   8642 1HG  LYS A 577      14.897  -1.290 -31.647  1.00  0.210          H  
ATOM   8643 2HG  LYS A 577      16.342  -1.846 -32.489  1.00  0.210          H  
ATOM   8644 1HD  LYS A 577      15.034  -1.966 -34.614  1.00  0.210          H  
ATOM   8645 2HD  LYS A 577      13.615  -1.333 -33.770  1.00  0.210          H  
ATOM   8646 1HE  LYS A 577      14.872   0.729 -33.215  1.00  0.210          H  
ATOM   8647 2HE  LYS A 577      16.299   0.082 -34.049  1.00  0.210          H  
ATOM   8648 1HZ  LYS A 577      15.069   1.600 -35.444  1.00  0.210          H  
ATOM   8649 2HZ  LYS A 577      15.028   0.083 -36.094  1.00  0.210          H  
ATOM   8650 3HZ  LYS A 577      13.699   0.691 -35.323  1.00  0.210          H  
ATOM   8651  N   ALA A 578      15.024  -6.358 -31.387  1.00  0.130          N  
ATOM   8652  CA  ALA A 578      14.404  -7.660 -31.195  1.00  0.130          C  
ATOM   8653  C   ALA A 578      14.619  -8.193 -29.788  1.00  0.120          C  
ATOM   8654  O   ALA A 578      13.691  -8.745 -29.187  1.00  0.120          O  
ATOM   8655  CB  ALA A 578      14.974  -8.648 -32.194  1.00  0.180          C  
ATOM   8656  H   ALA A 578      15.724  -6.248 -32.130  1.00  0.160          H  
ATOM   8657  HA  ALA A 578      13.334  -7.550 -31.360  1.00  0.160          H  
ATOM   8658 1HB  ALA A 578      14.491  -9.614 -32.070  1.00  0.220          H  
ATOM   8659 2HB  ALA A 578      14.803  -8.278 -33.204  1.00  0.220          H  
ATOM   8660 3HB  ALA A 578      16.045  -8.751 -32.024  1.00  0.220          H  
ATOM   8661  N   LEU A 579      15.827  -7.998 -29.256  1.00  0.120          N  
ATOM   8662  CA  LEU A 579      16.177  -8.457 -27.925  1.00  0.120          C  
ATOM   8663  C   LEU A 579      15.430  -7.693 -26.861  1.00  0.110          C  
ATOM   8664  O   LEU A 579      15.011  -8.283 -25.862  1.00  0.100          O  
ATOM   8665  CB  LEU A 579      17.667  -8.300 -27.684  1.00  0.170          C  
ATOM   8666  CG  LEU A 579      18.605  -9.190 -28.498  1.00  0.170          C  
ATOM   8667  CD1 LEU A 579      19.992  -8.733 -28.249  1.00  0.170          C  
ATOM   8668  CD2 LEU A 579      18.468 -10.615 -28.099  1.00  0.170          C  
ATOM   8669  H   LEU A 579      16.542  -7.548 -29.831  1.00  0.140          H  
ATOM   8670  HA  LEU A 579      15.896  -9.500 -27.841  1.00  0.140          H  
ATOM   8671 1HB  LEU A 579      17.935  -7.264 -27.893  1.00  0.200          H  
ATOM   8672 2HB  LEU A 579      17.851  -8.493 -26.645  1.00  0.200          H  
ATOM   8673  HG  LEU A 579      18.387  -9.094 -29.549  1.00  0.200          H  
ATOM   8674 1HD1 LEU A 579      20.672  -9.346 -28.819  1.00  0.200          H  
ATOM   8675 2HD1 LEU A 579      20.100  -7.695 -28.551  1.00  0.200          H  
ATOM   8676 3HD1 LEU A 579      20.218  -8.831 -27.203  1.00  0.200          H  
ATOM   8677 1HD2 LEU A 579      19.168 -11.219 -28.674  1.00  0.200          H  
ATOM   8678 2HD2 LEU A 579      18.698 -10.679 -27.062  1.00  0.200          H  
ATOM   8679 3HD2 LEU A 579      17.464 -10.977 -28.276  1.00  0.200          H  
ATOM   8680  N   THR A 580      15.250  -6.390 -27.073  1.00  0.110          N  
ATOM   8681  CA  THR A 580      14.534  -5.567 -26.122  1.00  0.100          C  
ATOM   8682  C   THR A 580      13.097  -6.084 -26.021  1.00  0.100          C  
ATOM   8683  O   THR A 580      12.588  -6.291 -24.911  1.00  0.090          O  
ATOM   8684  CB  THR A 580      14.549  -4.085 -26.546  1.00  0.140          C  
ATOM   8685  OG1 THR A 580      15.910  -3.615 -26.630  1.00  0.140          O  
ATOM   8686  CG2 THR A 580      13.828  -3.270 -25.494  1.00  0.140          C  
ATOM   8687  H   THR A 580      15.683  -5.950 -27.890  1.00  0.130          H  
ATOM   8688  HA  THR A 580      15.003  -5.658 -25.144  1.00  0.120          H  
ATOM   8689  HB  THR A 580      14.061  -3.965 -27.513  1.00  0.170          H  
ATOM   8690  HG1 THR A 580      16.350  -4.028 -27.410  1.00  0.170          H  
ATOM   8691 1HG2 THR A 580      13.839  -2.219 -25.773  1.00  0.170          H  
ATOM   8692 2HG2 THR A 580      12.806  -3.610 -25.414  1.00  0.170          H  
ATOM   8693 3HG2 THR A 580      14.324  -3.393 -24.531  1.00  0.170          H  
ATOM   8694  N   TRP A 581      12.458  -6.342 -27.181  1.00  0.100          N  
ATOM   8695  CA  TRP A 581      11.095  -6.866 -27.179  1.00  0.110          C  
ATOM   8696  C   TRP A 581      11.063  -8.257 -26.548  1.00  0.110          C  
ATOM   8697  O   TRP A 581      10.210  -8.519 -25.698  1.00  0.120          O  
ATOM   8698  CB  TRP A 581      10.490  -6.860 -28.594  1.00  0.150          C  
ATOM   8699  CG  TRP A 581       9.948  -5.484 -29.010  1.00  0.150          C  
ATOM   8700  CD1 TRP A 581      10.515  -4.618 -29.896  1.00  0.150          C  
ATOM   8701  CD2 TRP A 581       8.717  -4.833 -28.555  1.00  0.150          C  
ATOM   8702  NE1 TRP A 581       9.751  -3.471 -30.001  1.00  0.150          N  
ATOM   8703  CE2 TRP A 581       8.656  -3.584 -29.186  1.00  0.150          C  
ATOM   8704  CE3 TRP A 581       7.685  -5.199 -27.670  1.00  0.150          C  
ATOM   8705  CZ2 TRP A 581       7.617  -2.690 -28.950  1.00  0.150          C  
ATOM   8706  CZ3 TRP A 581       6.656  -4.284 -27.442  1.00  0.150          C  
ATOM   8707  CH2 TRP A 581       6.627  -3.082 -28.053  1.00  0.150          C  
ATOM   8708  H   TRP A 581      12.930  -6.133 -28.069  1.00  0.120          H  
ATOM   8709  HA  TRP A 581      10.486  -6.209 -26.571  1.00  0.130          H  
ATOM   8710 1HB  TRP A 581      11.261  -7.156 -29.311  1.00  0.180          H  
ATOM   8711 2HB  TRP A 581       9.691  -7.583 -28.656  1.00  0.180          H  
ATOM   8712  HD1 TRP A 581      11.446  -4.795 -30.433  1.00  0.180          H  
ATOM   8713  HE1 TRP A 581       9.970  -2.672 -30.586  1.00  0.180          H  
ATOM   8714  HE3 TRP A 581       7.700  -6.164 -27.161  1.00  0.180          H  
ATOM   8715  HZ2 TRP A 581       7.568  -1.713 -29.435  1.00  0.180          H  
ATOM   8716  HZ3 TRP A 581       5.873  -4.543 -26.758  1.00  0.180          H  
ATOM   8717  HH2 TRP A 581       5.804  -2.420 -27.832  1.00  0.180          H  
ATOM   8718  N   LEU A 582      12.045  -9.112 -26.859  1.00  0.110          N  
ATOM   8719  CA  LEU A 582      12.078 -10.440 -26.270  1.00  0.110          C  
ATOM   8720  C   LEU A 582      12.056 -10.345 -24.757  1.00  0.110          C  
ATOM   8721  O   LEU A 582      11.247 -10.997 -24.105  1.00  0.110          O  
ATOM   8722  CB  LEU A 582      13.332 -11.200 -26.716  1.00  0.150          C  
ATOM   8723  CG  LEU A 582      13.557 -12.592 -26.099  1.00  0.150          C  
ATOM   8724  CD1 LEU A 582      12.428 -13.548 -26.483  1.00  0.150          C  
ATOM   8725  CD2 LEU A 582      14.932 -13.114 -26.541  1.00  0.150          C  
ATOM   8726  H   LEU A 582      12.735  -8.869 -27.573  1.00  0.130          H  
ATOM   8727  HA  LEU A 582      11.199 -10.969 -26.603  1.00  0.130          H  
ATOM   8728 1HB  LEU A 582      13.305 -11.301 -27.798  1.00  0.180          H  
ATOM   8729 2HB  LEU A 582      14.194 -10.599 -26.460  1.00  0.180          H  
ATOM   8730  HG  LEU A 582      13.553 -12.500 -25.027  1.00  0.180          H  
ATOM   8731 1HD1 LEU A 582      12.608 -14.519 -26.020  1.00  0.180          H  
ATOM   8732 2HD1 LEU A 582      11.484 -13.163 -26.125  1.00  0.180          H  
ATOM   8733 3HD1 LEU A 582      12.392 -13.663 -27.564  1.00  0.180          H  
ATOM   8734 1HD2 LEU A 582      15.115 -14.089 -26.079  1.00  0.180          H  
ATOM   8735 2HD2 LEU A 582      14.963 -13.212 -27.625  1.00  0.180          H  
ATOM   8736 3HD2 LEU A 582      15.702 -12.411 -26.214  1.00  0.180          H  
ATOM   8737  N   GLY A 583      12.904  -9.493 -24.189  1.00  0.100          N  
ATOM   8738  CA  GLY A 583      12.944  -9.299 -22.747  1.00  0.100          C  
ATOM   8739  C   GLY A 583      11.552  -8.911 -22.249  1.00  0.090          C  
ATOM   8740  O   GLY A 583      10.991  -9.524 -21.332  1.00  0.070          O  
ATOM   8741  H   GLY A 583      13.561  -8.979 -24.782  1.00  0.120          H  
ATOM   8742 1HA  GLY A 583      13.290 -10.206 -22.256  1.00  0.120          H  
ATOM   8743 2HA  GLY A 583      13.654  -8.509 -22.520  1.00  0.120          H  
ATOM   8744  N   TRP A 584      10.947  -7.909 -22.899  1.00  0.090          N  
ATOM   8745  CA  TRP A 584       9.619  -7.433 -22.536  1.00  0.090          C  
ATOM   8746  C   TRP A 584       8.546  -8.519 -22.624  1.00  0.090          C  
ATOM   8747  O   TRP A 584       7.574  -8.465 -21.865  1.00  0.120          O  
ATOM   8748  CB  TRP A 584       9.213  -6.242 -23.399  1.00  0.130          C  
ATOM   8749  CG  TRP A 584       9.894  -4.923 -23.066  1.00  0.130          C  
ATOM   8750  CD1 TRP A 584      10.466  -4.511 -21.890  1.00  0.130          C  
ATOM   8751  CD2 TRP A 584      10.070  -3.835 -23.981  1.00  0.130          C  
ATOM   8752  NE1 TRP A 584      10.962  -3.244 -22.042  1.00  0.130          N  
ATOM   8753  CE2 TRP A 584      10.737  -2.828 -23.304  1.00  0.130          C  
ATOM   8754  CE3 TRP A 584       9.728  -3.643 -25.286  1.00  0.130          C  
ATOM   8755  CZ2 TRP A 584      11.067  -1.646 -23.915  1.00  0.130          C  
ATOM   8756  CZ3 TRP A 584      10.055  -2.469 -25.908  1.00  0.130          C  
ATOM   8757  CH2 TRP A 584      10.709  -1.497 -25.246  1.00  0.130          C  
ATOM   8758  H   TRP A 584      11.452  -7.440 -23.662  1.00  0.110          H  
ATOM   8759  HA  TRP A 584       9.659  -7.103 -21.502  1.00  0.110          H  
ATOM   8760 1HB  TRP A 584       9.444  -6.473 -24.428  1.00  0.150          H  
ATOM   8761 2HB  TRP A 584       8.159  -6.105 -23.347  1.00  0.150          H  
ATOM   8762  HD1 TRP A 584      10.522  -5.083 -20.969  1.00  0.150          H  
ATOM   8763  HE1 TRP A 584      11.453  -2.640 -21.336  1.00  0.150          H  
ATOM   8764  HE3 TRP A 584       9.224  -4.410 -25.798  1.00  0.150          H  
ATOM   8765  HZ2 TRP A 584      11.601  -0.858 -23.377  1.00  0.150          H  
ATOM   8766  HZ3 TRP A 584       9.782  -2.344 -26.947  1.00  0.150          H  
ATOM   8767  HH2 TRP A 584      10.961  -0.589 -25.773  1.00  0.150          H  
ATOM   8768  N   PHE A 585       8.742  -9.564 -23.453  1.00  0.080          N  
ATOM   8769  CA  PHE A 585       7.753 -10.635 -23.579  1.00  0.080          C  
ATOM   8770  C   PHE A 585       7.458 -11.271 -22.231  1.00  0.100          C  
ATOM   8771  O   PHE A 585       6.329 -11.716 -21.995  1.00  0.110          O  
ATOM   8772  CB  PHE A 585       8.184 -11.744 -24.546  1.00  0.110          C  
ATOM   8773  CG  PHE A 585       8.282 -11.355 -26.026  1.00  0.110          C  
ATOM   8774  CD1 PHE A 585       7.844 -10.122 -26.523  1.00  0.110          C  
ATOM   8775  CD2 PHE A 585       8.816 -12.254 -26.929  1.00  0.110          C  
ATOM   8776  CE1 PHE A 585       7.954  -9.808 -27.844  1.00  0.110          C  
ATOM   8777  CE2 PHE A 585       8.930 -11.935 -28.263  1.00  0.110          C  
ATOM   8778  CZ  PHE A 585       8.500 -10.709 -28.718  1.00  0.110          C  
ATOM   8779  H   PHE A 585       9.549  -9.560 -24.095  1.00  0.100          H  
ATOM   8780  HA  PHE A 585       6.834 -10.229 -23.931  1.00  0.100          H  
ATOM   8781 1HB  PHE A 585       9.146 -12.138 -24.233  1.00  0.130          H  
ATOM   8782 2HB  PHE A 585       7.476 -12.561 -24.470  1.00  0.130          H  
ATOM   8783  HD1 PHE A 585       7.434  -9.392 -25.866  1.00  0.130          H  
ATOM   8784  HD2 PHE A 585       9.158 -13.224 -26.570  1.00  0.130          H  
ATOM   8785  HE1 PHE A 585       7.610  -8.838 -28.197  1.00  0.130          H  
ATOM   8786  HE2 PHE A 585       9.362 -12.654 -28.960  1.00  0.130          H  
ATOM   8787  HZ  PHE A 585       8.590 -10.457 -29.773  1.00  0.130          H  
ATOM   8788  N   ASN A 586       8.410 -11.263 -21.291  1.00  0.100          N  
ATOM   8789  CA  ASN A 586       8.139 -11.884 -20.000  1.00  0.140          C  
ATOM   8790  C   ASN A 586       6.946 -11.266 -19.287  1.00  0.150          C  
ATOM   8791  O   ASN A 586       6.258 -11.945 -18.515  1.00  0.170          O  
ATOM   8792  CB  ASN A 586       9.326 -11.778 -19.092  1.00  0.180          C  
ATOM   8793  CG  ASN A 586      10.377 -12.712 -19.403  1.00  0.180          C  
ATOM   8794  OD1 ASN A 586      10.188 -13.799 -19.963  1.00  0.180          O  
ATOM   8795  ND2 ASN A 586      11.538 -12.318 -19.042  1.00  0.180          N  
ATOM   8796  H   ASN A 586       9.336 -10.841 -21.457  1.00  0.120          H  
ATOM   8797  HA  ASN A 586       7.925 -12.932 -20.164  1.00  0.170          H  
ATOM   8798 1HB  ASN A 586       9.735 -10.767 -19.162  1.00  0.220          H  
ATOM   8799 2HB  ASN A 586       9.008 -11.931 -18.060  1.00  0.220          H  
ATOM   8800 1HD2 ASN A 586      12.348 -12.899 -19.190  1.00  0.220          H  
ATOM   8801 2HD2 ASN A 586      11.645 -11.429 -18.601  1.00  0.220          H  
ATOM   8802  N   SER A 587       6.696  -9.976 -19.523  1.00  0.130          N  
ATOM   8803  CA  SER A 587       5.606  -9.277 -18.868  1.00  0.140          C  
ATOM   8804  C   SER A 587       4.233  -9.718 -19.373  1.00  0.120          C  
ATOM   8805  O   SER A 587       3.210  -9.485 -18.723  1.00  0.120          O  
ATOM   8806  CB  SER A 587       5.793  -7.789 -19.050  1.00  0.190          C  
ATOM   8807  OG  SER A 587       5.647  -7.422 -20.378  1.00  0.190          O  
ATOM   8808  H   SER A 587       7.271  -9.447 -20.176  1.00  0.160          H  
ATOM   8809  HA  SER A 587       5.658  -9.506 -17.805  1.00  0.170          H  
ATOM   8810 1HB  SER A 587       5.064  -7.256 -18.459  1.00  0.230          H  
ATOM   8811 2HB  SER A 587       6.779  -7.496 -18.691  1.00  0.230          H  
ATOM   8812  HG  SER A 587       6.476  -7.666 -20.828  1.00  0.230          H  
ATOM   8813  N   ALA A 588       4.185 -10.362 -20.544  1.00  0.120          N  
ATOM   8814  CA  ALA A 588       2.930 -10.863 -21.085  1.00  0.110          C  
ATOM   8815  C   ALA A 588       2.798 -12.329 -20.699  1.00  0.100          C  
ATOM   8816  O   ALA A 588       1.706 -12.821 -20.422  1.00  0.080          O  
ATOM   8817  CB  ALA A 588       2.868 -10.694 -22.586  1.00  0.160          C  
ATOM   8818  H   ALA A 588       5.046 -10.556 -21.049  1.00  0.140          H  
ATOM   8819  HA  ALA A 588       2.109 -10.313 -20.632  1.00  0.130          H  
ATOM   8820 1HB  ALA A 588       1.919 -11.072 -22.958  1.00  0.190          H  
ATOM   8821 2HB  ALA A 588       2.959  -9.637 -22.827  1.00  0.190          H  
ATOM   8822 3HB  ALA A 588       3.688 -11.248 -23.035  1.00  0.190          H  
ATOM   8823  N   ILE A 589       3.942 -13.015 -20.666  1.00  0.120          N  
ATOM   8824  CA  ILE A 589       4.049 -14.439 -20.367  1.00  0.120          C  
ATOM   8825  C   ILE A 589       3.672 -14.809 -18.926  1.00  0.120          C  
ATOM   8826  O   ILE A 589       2.963 -15.797 -18.707  1.00  0.120          O  
ATOM   8827  CB  ILE A 589       5.478 -14.945 -20.663  1.00  0.170          C  
ATOM   8828  CG1 ILE A 589       5.768 -14.883 -22.207  1.00  0.170          C  
ATOM   8829  CG2 ILE A 589       5.646 -16.382 -20.135  1.00  0.170          C  
ATOM   8830  CD1 ILE A 589       7.258 -15.035 -22.586  1.00  0.170          C  
ATOM   8831  H   ILE A 589       4.797 -12.516 -20.919  1.00  0.140          H  
ATOM   8832  HA  ILE A 589       3.375 -14.966 -21.035  1.00  0.140          H  
ATOM   8833  HB  ILE A 589       6.186 -14.307 -20.167  1.00  0.200          H  
ATOM   8834 1HG1 ILE A 589       5.210 -15.679 -22.696  1.00  0.200          H  
ATOM   8835 2HG1 ILE A 589       5.410 -13.934 -22.593  1.00  0.200          H  
ATOM   8836 1HG2 ILE A 589       6.651 -16.732 -20.326  1.00  0.200          H  
ATOM   8837 2HG2 ILE A 589       5.478 -16.412 -19.068  1.00  0.200          H  
ATOM   8838 3HG2 ILE A 589       4.932 -17.042 -20.630  1.00  0.200          H  
ATOM   8839 1HD1 ILE A 589       7.359 -14.980 -23.668  1.00  0.200          H  
ATOM   8840 2HD1 ILE A 589       7.839 -14.235 -22.135  1.00  0.200          H  
ATOM   8841 3HD1 ILE A 589       7.645 -15.987 -22.247  1.00  0.200          H  
ATOM   8842  N   ASN A 590       4.169 -14.057 -17.936  1.00  0.120          N  
ATOM   8843  CA  ASN A 590       3.945 -14.430 -16.539  1.00  0.110          C  
ATOM   8844  C   ASN A 590       2.460 -14.724 -16.159  1.00  0.090          C  
ATOM   8845  O   ASN A 590       2.228 -15.736 -15.492  1.00  0.110          O  
ATOM   8846  CB  ASN A 590       4.626 -13.390 -15.641  1.00  0.160          C  
ATOM   8847  CG  ASN A 590       6.139 -13.496 -15.710  1.00  0.160          C  
ATOM   8848  OD1 ASN A 590       6.680 -14.557 -16.059  1.00  0.160          O  
ATOM   8849  ND2 ASN A 590       6.832 -12.403 -15.420  1.00  0.160          N  
ATOM   8850  H   ASN A 590       4.776 -13.258 -18.158  1.00  0.140          H  
ATOM   8851  HA  ASN A 590       4.477 -15.367 -16.369  1.00  0.130          H  
ATOM   8852 1HB  ASN A 590       4.403 -12.382 -15.958  1.00  0.190          H  
ATOM   8853 2HB  ASN A 590       4.298 -13.501 -14.608  1.00  0.190          H  
ATOM   8854 1HD2 ASN A 590       7.824 -12.418 -15.472  1.00  0.190          H  
ATOM   8855 2HD2 ASN A 590       6.365 -11.510 -15.185  1.00  0.190          H  
ATOM   8856  N   PRO A 591       1.441 -13.908 -16.544  1.00  0.060          N  
ATOM   8857  CA  PRO A 591       0.021 -14.178 -16.329  1.00  0.090          C  
ATOM   8858  C   PRO A 591      -0.494 -15.467 -16.981  1.00  0.070          C  
ATOM   8859  O   PRO A 591      -1.497 -16.022 -16.524  1.00  0.080          O  
ATOM   8860  CB  PRO A 591      -0.649 -12.958 -16.965  1.00  0.140          C  
ATOM   8861  CG  PRO A 591       0.385 -11.871 -16.886  1.00  0.140          C  
ATOM   8862  CD  PRO A 591       1.699 -12.551 -17.070  1.00  0.140          C  
ATOM   8863  HA  PRO A 591      -0.176 -14.198 -15.250  1.00  0.110          H  
ATOM   8864 1HB  PRO A 591      -0.943 -13.191 -18.003  1.00  0.160          H  
ATOM   8865 2HB  PRO A 591      -1.570 -12.711 -16.414  1.00  0.160          H  
ATOM   8866 1HG  PRO A 591       0.212 -11.112 -17.665  1.00  0.160          H  
ATOM   8867 2HG  PRO A 591       0.317 -11.351 -15.923  1.00  0.160          H  
ATOM   8868 1HD  PRO A 591       1.959 -12.565 -18.098  1.00  0.160          H  
ATOM   8869 2HD  PRO A 591       2.404 -12.000 -16.478  1.00  0.160          H  
ATOM   8870  N   PHE A 592       0.187 -15.965 -18.023  1.00  0.070          N  
ATOM   8871  CA  PHE A 592      -0.258 -17.180 -18.676  1.00  0.110          C  
ATOM   8872  C   PHE A 592       0.269 -18.328 -17.876  1.00  0.110          C  
ATOM   8873  O   PHE A 592      -0.440 -19.290 -17.601  1.00  0.160          O  
ATOM   8874  CB  PHE A 592       0.215 -17.280 -20.117  1.00  0.140          C  
ATOM   8875  CG  PHE A 592      -0.497 -16.369 -21.062  1.00  0.140          C  
ATOM   8876  CD1 PHE A 592       0.148 -15.284 -21.602  1.00  0.140          C  
ATOM   8877  CD2 PHE A 592      -1.825 -16.595 -21.413  1.00  0.140          C  
ATOM   8878  CE1 PHE A 592      -0.486 -14.450 -22.478  1.00  0.140          C  
ATOM   8879  CE2 PHE A 592      -2.471 -15.756 -22.292  1.00  0.140          C  
ATOM   8880  CZ  PHE A 592      -1.799 -14.682 -22.830  1.00  0.140          C  
ATOM   8881  H   PHE A 592       1.046 -15.541 -18.371  1.00  0.080          H  
ATOM   8882  HA  PHE A 592      -1.346 -17.214 -18.665  1.00  0.130          H  
ATOM   8883 1HB  PHE A 592       1.277 -17.040 -20.157  1.00  0.170          H  
ATOM   8884 2HB  PHE A 592       0.108 -18.294 -20.468  1.00  0.170          H  
ATOM   8885  HD1 PHE A 592       1.176 -15.089 -21.331  1.00  0.170          H  
ATOM   8886  HD2 PHE A 592      -2.360 -17.442 -20.989  1.00  0.170          H  
ATOM   8887  HE1 PHE A 592       0.061 -13.608 -22.886  1.00  0.170          H  
ATOM   8888  HE2 PHE A 592      -3.511 -15.941 -22.564  1.00  0.170          H  
ATOM   8889  HZ  PHE A 592      -2.304 -14.017 -23.527  1.00  0.170          H  
ATOM   8890  N   ILE A 593       1.502 -18.202 -17.408  1.00  0.100          N  
ATOM   8891  CA  ILE A 593       2.046 -19.291 -16.626  1.00  0.120          C  
ATOM   8892  C   ILE A 593       1.145 -19.459 -15.409  1.00  0.140          C  
ATOM   8893  O   ILE A 593       0.745 -20.571 -15.070  1.00  0.190          O  
ATOM   8894  CB  ILE A 593       3.502 -19.044 -16.182  1.00  0.160          C  
ATOM   8895  CG1 ILE A 593       4.424 -19.054 -17.417  1.00  0.160          C  
ATOM   8896  CG2 ILE A 593       3.934 -20.159 -15.169  1.00  0.160          C  
ATOM   8897  CD1 ILE A 593       5.818 -18.532 -17.148  1.00  0.160          C  
ATOM   8898  H   ILE A 593       2.051 -17.373 -17.661  1.00  0.120          H  
ATOM   8899  HA  ILE A 593       2.015 -20.199 -17.220  1.00  0.140          H  
ATOM   8900  HB  ILE A 593       3.582 -18.060 -15.710  1.00  0.190          H  
ATOM   8901 1HG1 ILE A 593       4.503 -20.077 -17.788  1.00  0.190          H  
ATOM   8902 2HG1 ILE A 593       3.973 -18.438 -18.196  1.00  0.190          H  
ATOM   8903 1HG2 ILE A 593       4.941 -20.016 -14.850  1.00  0.190          H  
ATOM   8904 2HG2 ILE A 593       3.291 -20.140 -14.295  1.00  0.190          H  
ATOM   8905 3HG2 ILE A 593       3.866 -21.120 -15.640  1.00  0.190          H  
ATOM   8906 1HD1 ILE A 593       6.405 -18.571 -18.063  1.00  0.190          H  
ATOM   8907 2HD1 ILE A 593       5.766 -17.499 -16.797  1.00  0.190          H  
ATOM   8908 3HD1 ILE A 593       6.290 -19.136 -16.405  1.00  0.190          H  
ATOM   8909  N   TYR A 594       0.782 -18.360 -14.748  1.00  0.130          N  
ATOM   8910  CA  TYR A 594      -0.094 -18.515 -13.600  1.00  0.140          C  
ATOM   8911  C   TYR A 594      -1.429 -19.154 -14.010  1.00  0.140          C  
ATOM   8912  O   TYR A 594      -1.870 -20.118 -13.384  1.00  0.120          O  
ATOM   8913  CB  TYR A 594      -0.362 -17.151 -12.965  1.00  0.190          C  
ATOM   8914  CG  TYR A 594       0.876 -16.465 -12.416  1.00  0.190          C  
ATOM   8915  CD1 TYR A 594       1.944 -17.173 -11.846  1.00  0.190          C  
ATOM   8916  CD2 TYR A 594       0.953 -15.104 -12.530  1.00  0.190          C  
ATOM   8917  CE1 TYR A 594       3.059 -16.489 -11.418  1.00  0.190          C  
ATOM   8918  CE2 TYR A 594       2.059 -14.426 -12.104  1.00  0.190          C  
ATOM   8919  CZ  TYR A 594       3.112 -15.114 -11.556  1.00  0.190          C  
ATOM   8920  OH  TYR A 594       4.219 -14.432 -11.149  1.00  0.190          O  
ATOM   8921  H   TYR A 594       1.150 -17.442 -15.026  1.00  0.160          H  
ATOM   8922  HA  TYR A 594       0.373 -19.185 -12.885  1.00  0.170          H  
ATOM   8923 1HB  TYR A 594      -0.811 -16.492 -13.711  1.00  0.230          H  
ATOM   8924 2HB  TYR A 594      -1.075 -17.258 -12.162  1.00  0.230          H  
ATOM   8925  HD1 TYR A 594       1.922 -18.250 -11.742  1.00  0.230          H  
ATOM   8926  HD2 TYR A 594       0.139 -14.572 -12.972  1.00  0.230          H  
ATOM   8927  HE1 TYR A 594       3.898 -17.030 -10.983  1.00  0.230          H  
ATOM   8928  HE2 TYR A 594       2.109 -13.342 -12.210  1.00  0.230          H  
ATOM   8929  HH  TYR A 594       4.038 -13.489 -11.220  1.00  0.230          H  
ATOM   8930  N   ALA A 595      -2.037 -18.695 -15.119  1.00  0.150          N  
ATOM   8931  CA  ALA A 595      -3.318 -19.238 -15.578  1.00  0.200          C  
ATOM   8932  C   ALA A 595      -3.293 -20.726 -15.923  1.00  0.160          C  
ATOM   8933  O   ALA A 595      -4.278 -21.433 -15.699  1.00  0.240          O  
ATOM   8934  CB  ALA A 595      -3.777 -18.491 -16.818  1.00  0.260          C  
ATOM   8935  H   ALA A 595      -1.645 -17.899 -15.634  1.00  0.180          H  
ATOM   8936  HA  ALA A 595      -4.038 -19.096 -14.774  1.00  0.240          H  
ATOM   8937 1HB  ALA A 595      -4.747 -18.868 -17.132  1.00  0.310          H  
ATOM   8938 2HB  ALA A 595      -3.847 -17.426 -16.604  1.00  0.310          H  
ATOM   8939 3HB  ALA A 595      -3.052 -18.651 -17.614  1.00  0.310          H  
ATOM   8940  N   PHE A 596      -2.190 -21.206 -16.491  1.00  0.110          N  
ATOM   8941  CA  PHE A 596      -2.145 -22.594 -16.921  1.00  0.200          C  
ATOM   8942  C   PHE A 596      -1.535 -23.569 -15.921  1.00  0.090          C  
ATOM   8943  O   PHE A 596      -1.906 -24.743 -15.916  1.00  0.200          O  
ATOM   8944  CB  PHE A 596      -1.380 -22.713 -18.237  1.00  0.240          C  
ATOM   8945  CG  PHE A 596      -2.051 -22.027 -19.400  1.00  0.240          C  
ATOM   8946  CD1 PHE A 596      -1.445 -20.953 -20.030  1.00  0.240          C  
ATOM   8947  CD2 PHE A 596      -3.298 -22.440 -19.856  1.00  0.240          C  
ATOM   8948  CE1 PHE A 596      -2.054 -20.318 -21.091  1.00  0.240          C  
ATOM   8949  CE2 PHE A 596      -3.909 -21.797 -20.911  1.00  0.240          C  
ATOM   8950  CZ  PHE A 596      -3.284 -20.735 -21.529  1.00  0.240          C  
ATOM   8951  H   PHE A 596      -1.416 -20.568 -16.690  1.00  0.130          H  
ATOM   8952  HA  PHE A 596      -3.170 -22.912 -17.097  1.00  0.240          H  
ATOM   8953 1HB  PHE A 596      -0.392 -22.270 -18.107  1.00  0.290          H  
ATOM   8954 2HB  PHE A 596      -1.240 -23.761 -18.485  1.00  0.290          H  
ATOM   8955  HD1 PHE A 596      -0.470 -20.619 -19.684  1.00  0.290          H  
ATOM   8956  HD2 PHE A 596      -3.796 -23.281 -19.371  1.00  0.290          H  
ATOM   8957  HE1 PHE A 596      -1.562 -19.489 -21.584  1.00  0.290          H  
ATOM   8958  HE2 PHE A 596      -4.887 -22.130 -21.261  1.00  0.290          H  
ATOM   8959  HZ  PHE A 596      -3.765 -20.232 -22.367  1.00  0.290          H  
ATOM   8960  N   TYR A 597      -0.623 -23.113 -15.070  1.00  0.060          N  
ATOM   8961  CA  TYR A 597       0.026 -24.006 -14.122  1.00  0.150          C  
ATOM   8962  C   TYR A 597      -0.595 -23.999 -12.719  1.00  0.150          C  
ATOM   8963  O   TYR A 597      -0.577 -25.034 -12.045  1.00  0.230          O  
ATOM   8964  CB  TYR A 597       1.512 -23.676 -14.054  1.00  0.170          C  
ATOM   8965  CG  TYR A 597       2.296 -24.048 -15.305  1.00  0.170          C  
ATOM   8966  CD1 TYR A 597       2.318 -23.203 -16.392  1.00  0.170          C  
ATOM   8967  CD2 TYR A 597       3.020 -25.225 -15.341  1.00  0.170          C  
ATOM   8968  CE1 TYR A 597       3.043 -23.513 -17.508  1.00  0.170          C  
ATOM   8969  CE2 TYR A 597       3.752 -25.546 -16.467  1.00  0.170          C  
ATOM   8970  CZ  TYR A 597       3.765 -24.691 -17.547  1.00  0.170          C  
ATOM   8971  OH  TYR A 597       4.500 -25.002 -18.665  1.00  0.170          O  
ATOM   8972  H   TYR A 597      -0.311 -22.142 -15.117  1.00  0.070          H  
ATOM   8973  HA  TYR A 597      -0.067 -25.021 -14.504  1.00  0.180          H  
ATOM   8974 1HB  TYR A 597       1.623 -22.613 -13.893  1.00  0.210          H  
ATOM   8975 2HB  TYR A 597       1.960 -24.186 -13.205  1.00  0.210          H  
ATOM   8976  HD1 TYR A 597       1.759 -22.290 -16.366  1.00  0.210          H  
ATOM   8977  HD2 TYR A 597       3.016 -25.895 -14.482  1.00  0.210          H  
ATOM   8978  HE1 TYR A 597       3.050 -22.832 -18.359  1.00  0.210          H  
ATOM   8979  HE2 TYR A 597       4.326 -26.472 -16.499  1.00  0.210          H  
ATOM   8980  HH  TYR A 597       4.943 -25.844 -18.534  1.00  0.210          H  
ATOM   8981  N   SER A 598      -1.127 -22.862 -12.255  1.00  0.080          N  
ATOM   8982  CA  SER A 598      -1.678 -22.796 -10.912  1.00  0.070          C  
ATOM   8983  C   SER A 598      -3.190 -22.847 -10.897  1.00  0.080          C  
ATOM   8984  O   SER A 598      -3.860 -21.942 -11.395  1.00  0.090          O  
ATOM   8985  CB  SER A 598      -1.207 -21.548 -10.207  1.00  0.100          C  
ATOM   8986  OG  SER A 598      -1.912 -21.359  -8.993  1.00  0.100          O  
ATOM   8987  H   SER A 598      -1.164 -22.007 -12.810  1.00  0.100          H  
ATOM   8988  HA  SER A 598      -1.308 -23.654 -10.352  1.00  0.080          H  
ATOM   8989 1HB  SER A 598      -0.141 -21.640 -10.000  1.00  0.120          H  
ATOM   8990 2HB  SER A 598      -1.336 -20.690 -10.859  1.00  0.120          H  
ATOM   8991  HG  SER A 598      -1.411 -20.694  -8.505  1.00  0.120          H  
ATOM   8992  N   VAL A 599      -3.732 -23.899 -10.292  1.00  0.110          N  
ATOM   8993  CA  VAL A 599      -5.173 -24.089 -10.229  1.00  0.150          C  
ATOM   8994  C   VAL A 599      -5.822 -22.950  -9.461  1.00  0.120          C  
ATOM   8995  O   VAL A 599      -6.928 -22.520  -9.794  1.00  0.200          O  
ATOM   8996  CB  VAL A 599      -5.536 -25.444  -9.598  1.00  0.190          C  
ATOM   8997  CG1 VAL A 599      -7.065 -25.536  -9.355  1.00  0.190          C  
ATOM   8998  CG2 VAL A 599      -5.078 -26.554 -10.540  1.00  0.190          C  
ATOM   8999  H   VAL A 599      -3.107 -24.591  -9.899  1.00  0.130          H  
ATOM   9000  HA  VAL A 599      -5.562 -24.086 -11.247  1.00  0.180          H  
ATOM   9001  HB  VAL A 599      -5.039 -25.546  -8.633  1.00  0.230          H  
ATOM   9002 1HG1 VAL A 599      -7.302 -26.503  -8.915  1.00  0.230          H  
ATOM   9003 2HG1 VAL A 599      -7.395 -24.753  -8.673  1.00  0.230          H  
ATOM   9004 3HG1 VAL A 599      -7.600 -25.430 -10.301  1.00  0.230          H  
ATOM   9005 1HG2 VAL A 599      -5.323 -27.524 -10.109  1.00  0.230          H  
ATOM   9006 2HG2 VAL A 599      -5.583 -26.444 -11.495  1.00  0.230          H  
ATOM   9007 3HG2 VAL A 599      -4.002 -26.488 -10.695  1.00  0.230          H  
ATOM   9008  N   ASP A 600      -5.181 -22.530  -8.370  1.00  0.090          N  
ATOM   9009  CA  ASP A 600      -5.715 -21.467  -7.532  1.00  0.110          C  
ATOM   9010  C   ASP A 600      -5.850 -20.168  -8.337  1.00  0.070          C  
ATOM   9011  O   ASP A 600      -6.875 -19.479  -8.235  1.00  0.080          O  
ATOM   9012  CB  ASP A 600      -4.774 -21.242  -6.348  1.00  0.150          C  
ATOM   9013  CG  ASP A 600      -4.731 -22.405  -5.341  1.00  0.150          C  
ATOM   9014  OD1 ASP A 600      -5.616 -23.224  -5.313  1.00  0.150          O  
ATOM   9015  OD2 ASP A 600      -3.749 -22.485  -4.624  1.00  0.150          O  
ATOM   9016  H   ASP A 600      -4.300 -22.962  -8.134  1.00  0.110          H  
ATOM   9017  HA  ASP A 600      -6.699 -21.764  -7.171  1.00  0.130          H  
ATOM   9018 1HB  ASP A 600      -3.766 -21.043  -6.710  1.00  0.180          H  
ATOM   9019 2HB  ASP A 600      -5.107 -20.366  -5.805  1.00  0.180          H  
ATOM   9020  N   PHE A 601      -4.837 -19.846  -9.164  1.00  0.050          N  
ATOM   9021  CA  PHE A 601      -4.938 -18.650 -10.000  1.00  0.060          C  
ATOM   9022  C   PHE A 601      -5.943 -18.843 -11.104  1.00  0.040          C  
ATOM   9023  O   PHE A 601      -6.759 -17.962 -11.351  1.00  0.030          O  
ATOM   9024  CB  PHE A 601      -3.619 -18.241 -10.642  1.00  0.080          C  
ATOM   9025  CG  PHE A 601      -2.738 -17.374  -9.812  1.00  0.080          C  
ATOM   9026  CD1 PHE A 601      -3.039 -16.026  -9.696  1.00  0.080          C  
ATOM   9027  CD2 PHE A 601      -1.610 -17.849  -9.184  1.00  0.080          C  
ATOM   9028  CE1 PHE A 601      -2.243 -15.191  -8.973  1.00  0.080          C  
ATOM   9029  CE2 PHE A 601      -0.808 -17.008  -8.450  1.00  0.080          C  
ATOM   9030  CZ  PHE A 601      -1.123 -15.691  -8.344  1.00  0.080          C  
ATOM   9031  H   PHE A 601      -3.993 -20.423  -9.188  1.00  0.060          H  
ATOM   9032  HA  PHE A 601      -5.277 -17.826  -9.375  1.00  0.070          H  
ATOM   9033 1HB  PHE A 601      -3.068 -19.138 -10.910  1.00  0.100          H  
ATOM   9034 2HB  PHE A 601      -3.825 -17.724 -11.563  1.00  0.100          H  
ATOM   9035  HD1 PHE A 601      -3.925 -15.635 -10.193  1.00  0.100          H  
ATOM   9036  HD2 PHE A 601      -1.349 -18.884  -9.273  1.00  0.100          H  
ATOM   9037  HE1 PHE A 601      -2.496 -14.135  -8.900  1.00  0.100          H  
ATOM   9038  HE2 PHE A 601       0.086 -17.390  -7.952  1.00  0.100          H  
ATOM   9039  HZ  PHE A 601      -0.482 -15.050  -7.763  1.00  0.100          H  
ATOM   9040  N   ARG A 602      -5.921 -20.007 -11.743  1.00  0.040          N  
ATOM   9041  CA  ARG A 602      -6.826 -20.307 -12.829  1.00  0.050          C  
ATOM   9042  C   ARG A 602      -8.267 -20.106 -12.388  1.00  0.040          C  
ATOM   9043  O   ARG A 602      -9.038 -19.431 -13.076  1.00  0.040          O  
ATOM   9044  CB  ARG A 602      -6.616 -21.735 -13.292  1.00  0.070          C  
ATOM   9045  CG  ARG A 602      -7.422 -22.159 -14.478  1.00  0.070          C  
ATOM   9046  CD  ARG A 602      -7.204 -23.592 -14.802  1.00  0.070          C  
ATOM   9047  NE  ARG A 602      -7.814 -24.515 -13.820  1.00  0.070          N  
ATOM   9048  CZ  ARG A 602      -7.560 -25.841 -13.751  1.00  0.070          C  
ATOM   9049  NH1 ARG A 602      -6.678 -26.391 -14.567  1.00  0.070          N  
ATOM   9050  NH2 ARG A 602      -8.202 -26.603 -12.877  1.00  0.070          N  
ATOM   9051  H   ARG A 602      -5.219 -20.709 -11.497  1.00  0.050          H  
ATOM   9052  HA  ARG A 602      -6.607 -19.635 -13.658  1.00  0.060          H  
ATOM   9053 1HB  ARG A 602      -5.562 -21.888 -13.523  1.00  0.080          H  
ATOM   9054 2HB  ARG A 602      -6.865 -22.409 -12.480  1.00  0.080          H  
ATOM   9055 1HG  ARG A 602      -8.476 -22.012 -14.267  1.00  0.080          H  
ATOM   9056 2HG  ARG A 602      -7.137 -21.562 -15.345  1.00  0.080          H  
ATOM   9057 1HD  ARG A 602      -7.623 -23.804 -15.783  1.00  0.080          H  
ATOM   9058 2HD  ARG A 602      -6.128 -23.769 -14.821  1.00  0.080          H  
ATOM   9059  HE  ARG A 602      -8.497 -24.134 -13.167  1.00  0.080          H  
ATOM   9060 1HH1 ARG A 602      -6.183 -25.823 -15.241  1.00  0.080          H  
ATOM   9061 2HH1 ARG A 602      -6.494 -27.383 -14.519  1.00  0.080          H  
ATOM   9062 1HH2 ARG A 602      -8.925 -26.206 -12.247  1.00  0.080          H  
ATOM   9063 2HH2 ARG A 602      -8.019 -27.591 -12.831  1.00  0.080          H  
ATOM   9064  N   ALA A 603      -8.635 -20.706 -11.248  1.00  0.050          N  
ATOM   9065  CA  ALA A 603      -9.978 -20.572 -10.726  1.00  0.040          C  
ATOM   9066  C   ALA A 603     -10.300 -19.118 -10.400  1.00  0.030          C  
ATOM   9067  O   ALA A 603     -11.412 -18.660 -10.675  1.00  0.040          O  
ATOM   9068  CB  ALA A 603     -10.130 -21.439  -9.500  1.00  0.060          C  
ATOM   9069  H   ALA A 603      -7.954 -21.271 -10.730  1.00  0.060          H  
ATOM   9070  HA  ALA A 603     -10.673 -20.906 -11.488  1.00  0.050          H  
ATOM   9071 1HB  ALA A 603     -11.137 -21.360  -9.117  1.00  0.070          H  
ATOM   9072 2HB  ALA A 603      -9.913 -22.476  -9.767  1.00  0.070          H  
ATOM   9073 3HB  ALA A 603      -9.419 -21.105  -8.739  1.00  0.070          H  
ATOM   9074  N   ALA A 604      -9.345 -18.372  -9.820  1.00  0.040          N  
ATOM   9075  CA  ALA A 604      -9.594 -16.966  -9.533  1.00  0.050          C  
ATOM   9076  C   ALA A 604      -9.837 -16.176 -10.815  1.00  0.060          C  
ATOM   9077  O   ALA A 604     -10.720 -15.315 -10.852  1.00  0.070          O  
ATOM   9078  CB  ALA A 604      -8.436 -16.378  -8.770  1.00  0.070          C  
ATOM   9079  H   ALA A 604      -8.452 -18.789  -9.529  1.00  0.050          H  
ATOM   9080  HA  ALA A 604     -10.490 -16.898  -8.927  1.00  0.060          H  
ATOM   9081 1HB  ALA A 604      -8.651 -15.341  -8.535  1.00  0.080          H  
ATOM   9082 2HB  ALA A 604      -8.294 -16.941  -7.848  1.00  0.080          H  
ATOM   9083 3HB  ALA A 604      -7.537 -16.445  -9.379  1.00  0.080          H  
ATOM   9084  N   PHE A 605      -9.082 -16.485 -11.872  1.00  0.050          N  
ATOM   9085  CA  PHE A 605      -9.225 -15.798 -13.142  1.00  0.050          C  
ATOM   9086  C   PHE A 605     -10.590 -16.103 -13.717  1.00  0.040          C  
ATOM   9087  O   PHE A 605     -11.256 -15.205 -14.224  1.00  0.050          O  
ATOM   9088  CB  PHE A 605      -8.121 -16.218 -14.112  1.00  0.070          C  
ATOM   9089  CG  PHE A 605      -6.706 -15.780 -13.701  1.00  0.070          C  
ATOM   9090  CD1 PHE A 605      -6.465 -14.697 -12.855  1.00  0.070          C  
ATOM   9091  CD2 PHE A 605      -5.606 -16.485 -14.163  1.00  0.070          C  
ATOM   9092  CE1 PHE A 605      -5.207 -14.358 -12.502  1.00  0.070          C  
ATOM   9093  CE2 PHE A 605      -4.325 -16.119 -13.797  1.00  0.070          C  
ATOM   9094  CZ  PHE A 605      -4.133 -15.061 -12.967  1.00  0.070          C  
ATOM   9095  H   PHE A 605      -8.337 -17.176 -11.756  1.00  0.060          H  
ATOM   9096  HA  PHE A 605      -9.186 -14.728 -12.981  1.00  0.060          H  
ATOM   9097 1HB  PHE A 605      -8.125 -17.303 -14.203  1.00  0.080          H  
ATOM   9098 2HB  PHE A 605      -8.332 -15.809 -15.097  1.00  0.080          H  
ATOM   9099  HD1 PHE A 605      -7.267 -14.111 -12.457  1.00  0.080          H  
ATOM   9100  HD2 PHE A 605      -5.763 -17.334 -14.823  1.00  0.080          H  
ATOM   9101  HE1 PHE A 605      -5.074 -13.525 -11.846  1.00  0.080          H  
ATOM   9102  HE2 PHE A 605      -3.470 -16.670 -14.162  1.00  0.080          H  
ATOM   9103  HZ  PHE A 605      -3.134 -14.786 -12.674  1.00  0.080          H  
ATOM   9104  N   TRP A 606     -11.032 -17.354 -13.612  1.00  0.040          N  
ATOM   9105  CA  TRP A 606     -12.351 -17.710 -14.093  1.00  0.050          C  
ATOM   9106  C   TRP A 606     -13.418 -16.918 -13.327  1.00  0.060          C  
ATOM   9107  O   TRP A 606     -14.344 -16.354 -13.927  1.00  0.050          O  
ATOM   9108  CB  TRP A 606     -12.570 -19.213 -13.944  1.00  0.070          C  
ATOM   9109  CG  TRP A 606     -11.882 -20.079 -14.955  1.00  0.070          C  
ATOM   9110  CD1 TRP A 606     -11.476 -19.741 -16.215  1.00  0.070          C  
ATOM   9111  CD2 TRP A 606     -11.536 -21.471 -14.791  1.00  0.070          C  
ATOM   9112  NE1 TRP A 606     -10.927 -20.825 -16.838  1.00  0.070          N  
ATOM   9113  CE2 TRP A 606     -10.965 -21.891 -15.987  1.00  0.070          C  
ATOM   9114  CE3 TRP A 606     -11.672 -22.386 -13.744  1.00  0.070          C  
ATOM   9115  CZ2 TRP A 606     -10.548 -23.179 -16.171  1.00  0.070          C  
ATOM   9116  CZ3 TRP A 606     -11.256 -23.661 -13.930  1.00  0.070          C  
ATOM   9117  CH2 TRP A 606     -10.712 -24.051 -15.118  1.00  0.070          C  
ATOM   9118  H   TRP A 606     -10.417 -18.081 -13.230  1.00  0.050          H  
ATOM   9119  HA  TRP A 606     -12.422 -17.438 -15.141  1.00  0.060          H  
ATOM   9120 1HB  TRP A 606     -12.260 -19.530 -12.954  1.00  0.080          H  
ATOM   9121 2HB  TRP A 606     -13.600 -19.433 -14.031  1.00  0.080          H  
ATOM   9122  HD1 TRP A 606     -11.579 -18.765 -16.674  1.00  0.080          H  
ATOM   9123  HE1 TRP A 606     -10.561 -20.836 -17.778  1.00  0.080          H  
ATOM   9124  HE3 TRP A 606     -12.102 -22.094 -12.806  1.00  0.080          H  
ATOM   9125  HZ2 TRP A 606     -10.105 -23.519 -17.107  1.00  0.080          H  
ATOM   9126  HZ3 TRP A 606     -11.373 -24.366 -13.108  1.00  0.080          H  
ATOM   9127  HH2 TRP A 606     -10.391 -25.082 -15.233  1.00  0.080          H  
ATOM   9128  N   ARG A 607     -13.266 -16.788 -12.007  1.00  0.100          N  
ATOM   9129  CA  ARG A 607     -14.222 -15.979 -11.263  1.00  0.140          C  
ATOM   9130  C   ARG A 607     -14.224 -14.518 -11.733  1.00  0.130          C  
ATOM   9131  O   ARG A 607     -15.290 -13.914 -11.875  1.00  0.140          O  
ATOM   9132  CB  ARG A 607     -13.950 -16.053  -9.769  1.00  0.180          C  
ATOM   9133  CG  ARG A 607     -14.358 -17.365  -9.138  1.00  0.180          C  
ATOM   9134  CD  ARG A 607     -14.341 -17.327  -7.676  1.00  0.180          C  
ATOM   9135  NE  ARG A 607     -12.999 -17.236  -7.174  1.00  0.180          N  
ATOM   9136  CZ  ARG A 607     -12.198 -18.285  -6.905  1.00  0.180          C  
ATOM   9137  NH1 ARG A 607     -12.604 -19.526  -7.076  1.00  0.180          N  
ATOM   9138  NH2 ARG A 607     -11.001 -18.053  -6.459  1.00  0.180          N  
ATOM   9139  H   ARG A 607     -12.510 -17.292 -11.527  1.00  0.120          H  
ATOM   9140  HA  ARG A 607     -15.203 -16.384 -11.430  1.00  0.170          H  
ATOM   9141 1HB  ARG A 607     -12.889 -15.915  -9.587  1.00  0.220          H  
ATOM   9142 2HB  ARG A 607     -14.481 -15.249  -9.263  1.00  0.220          H  
ATOM   9143 1HG  ARG A 607     -15.360 -17.574  -9.428  1.00  0.220          H  
ATOM   9144 2HG  ARG A 607     -13.697 -18.157  -9.485  1.00  0.220          H  
ATOM   9145 1HD  ARG A 607     -14.890 -16.449  -7.334  1.00  0.220          H  
ATOM   9146 2HD  ARG A 607     -14.814 -18.219  -7.274  1.00  0.220          H  
ATOM   9147  HE  ARG A 607     -12.623 -16.309  -7.009  1.00  0.220          H  
ATOM   9148 1HH1 ARG A 607     -13.530 -19.715  -7.419  1.00  0.220          H  
ATOM   9149 2HH1 ARG A 607     -11.996 -20.293  -6.826  1.00  0.220          H  
ATOM   9150 1HH2 ARG A 607     -10.691 -17.081  -6.314  1.00  0.220          H  
ATOM   9151 2HH2 ARG A 607     -10.377 -18.816  -6.253  1.00  0.220          H  
ATOM   9152  N   LEU A 608     -13.036 -13.956 -11.989  1.00  0.140          N  
ATOM   9153  CA  LEU A 608     -12.908 -12.577 -12.459  1.00  0.160          C  
ATOM   9154  C   LEU A 608     -13.416 -12.325 -13.883  1.00  0.140          C  
ATOM   9155  O   LEU A 608     -14.002 -11.264 -14.139  1.00  0.190          O  
ATOM   9156  CB  LEU A 608     -11.431 -12.130 -12.473  1.00  0.220          C  
ATOM   9157  CG  LEU A 608     -10.678 -11.943 -11.138  1.00  0.220          C  
ATOM   9158  CD1 LEU A 608      -9.215 -11.720 -11.462  1.00  0.220          C  
ATOM   9159  CD2 LEU A 608     -11.215 -10.745 -10.356  1.00  0.220          C  
ATOM   9160  H   LEU A 608     -12.188 -14.498 -11.795  1.00  0.170          H  
ATOM   9161  HA  LEU A 608     -13.479 -11.946 -11.785  1.00  0.190          H  
ATOM   9162 1HB  LEU A 608     -10.877 -12.869 -13.044  1.00  0.260          H  
ATOM   9163 2HB  LEU A 608     -11.373 -11.187 -13.013  1.00  0.260          H  
ATOM   9164  HG  LEU A 608     -10.770 -12.843 -10.536  1.00  0.260          H  
ATOM   9165 1HD1 LEU A 608      -8.676 -11.604 -10.561  1.00  0.260          H  
ATOM   9166 2HD1 LEU A 608      -8.827 -12.565 -12.006  1.00  0.260          H  
ATOM   9167 3HD1 LEU A 608      -9.102 -10.827 -12.057  1.00  0.260          H  
ATOM   9168 1HD2 LEU A 608     -10.647 -10.636  -9.428  1.00  0.260          H  
ATOM   9169 2HD2 LEU A 608     -11.110  -9.839 -10.953  1.00  0.260          H  
ATOM   9170 3HD2 LEU A 608     -12.263 -10.898 -10.113  1.00  0.260          H  
ATOM   9171  N   THR A 609     -13.182 -13.271 -14.812  1.00  0.110          N  
ATOM   9172  CA  THR A 609     -13.506 -13.062 -16.226  1.00  0.160          C  
ATOM   9173  C   THR A 609     -14.620 -13.904 -16.846  1.00  0.170          C  
ATOM   9174  O   THR A 609     -15.069 -13.573 -17.943  1.00  0.220          O  
ATOM   9175  CB  THR A 609     -12.270 -13.335 -17.103  1.00  0.200          C  
ATOM   9176  OG1 THR A 609     -11.894 -14.717 -16.982  1.00  0.200          O  
ATOM   9177  CG2 THR A 609     -11.117 -12.485 -16.633  1.00  0.200          C  
ATOM   9178  H   THR A 609     -12.662 -14.112 -14.552  1.00  0.130          H  
ATOM   9179  HA  THR A 609     -13.787 -12.018 -16.344  1.00  0.190          H  
ATOM   9180  HB  THR A 609     -12.503 -13.111 -18.142  1.00  0.240          H  
ATOM   9181  HG1 THR A 609     -11.274 -14.941 -17.682  1.00  0.240          H  
ATOM   9182 1HG2 THR A 609     -10.251 -12.687 -17.253  1.00  0.240          H  
ATOM   9183 2HG2 THR A 609     -11.388 -11.435 -16.711  1.00  0.240          H  
ATOM   9184 3HG2 THR A 609     -10.881 -12.723 -15.600  1.00  0.240          H  
ATOM   9185  N   CYS A 610     -15.058 -14.988 -16.208  1.00  0.120          N  
ATOM   9186  CA  CYS A 610     -16.069 -15.860 -16.807  1.00  0.160          C  
ATOM   9187  C   CYS A 610     -17.356 -15.861 -15.989  1.00  0.060          C  
ATOM   9188  O   CYS A 610     -18.461 -15.829 -16.544  1.00  0.100          O  
ATOM   9189  CB  CYS A 610     -15.531 -17.283 -16.899  1.00  0.210          C  
ATOM   9190  SG  CYS A 610     -14.002 -17.374 -17.822  1.00  0.210          S  
ATOM   9191  H   CYS A 610     -14.660 -15.248 -15.313  1.00  0.140          H  
ATOM   9192  HA  CYS A 610     -16.292 -15.504 -17.811  1.00  0.190          H  
ATOM   9193 1HB  CYS A 610     -15.347 -17.674 -15.898  1.00  0.250          H  
ATOM   9194 2HB  CYS A 610     -16.264 -17.934 -17.378  1.00  0.250          H  
ATOM   9195  HG  CYS A 610     -13.459 -16.311 -17.202  1.00  0.250          H  
ATOM   9196  N   LYS A 611     -17.222 -15.852 -14.661  1.00  0.120          N  
ATOM   9197  CA  LYS A 611     -18.384 -15.881 -13.765  1.00  0.260          C  
ATOM   9198  C   LYS A 611     -19.369 -14.799 -14.116  1.00  0.280          C  
ATOM   9199  O   LYS A 611     -20.580 -15.020 -14.093  1.00  0.340          O  
ATOM   9200  CB  LYS A 611     -17.987 -15.689 -12.308  1.00  0.310          C  
ATOM   9201  CG  LYS A 611     -19.144 -15.728 -11.275  1.00  0.310          C  
ATOM   9202  CD  LYS A 611     -19.549 -14.335 -10.751  1.00  0.310          C  
ATOM   9203  CE  LYS A 611     -18.534 -13.818  -9.703  1.00  0.310          C  
ATOM   9204  NZ  LYS A 611     -18.878 -12.454  -9.203  1.00  0.310          N  
ATOM   9205  H   LYS A 611     -16.275 -15.893 -14.276  1.00  0.140          H  
ATOM   9206  HA  LYS A 611     -18.881 -16.842 -13.869  1.00  0.310          H  
ATOM   9207 1HB  LYS A 611     -17.281 -16.408 -12.042  1.00  0.370          H  
ATOM   9208 2HB  LYS A 611     -17.514 -14.732 -12.223  1.00  0.370          H  
ATOM   9209 1HG  LYS A 611     -20.015 -16.215 -11.720  1.00  0.370          H  
ATOM   9210 2HG  LYS A 611     -18.830 -16.314 -10.427  1.00  0.370          H  
ATOM   9211 1HD  LYS A 611     -19.608 -13.618 -11.563  1.00  0.370          H  
ATOM   9212 2HD  LYS A 611     -20.533 -14.405 -10.287  1.00  0.370          H  
ATOM   9213 1HE  LYS A 611     -18.517 -14.507  -8.861  1.00  0.370          H  
ATOM   9214 2HE  LYS A 611     -17.539 -13.781 -10.146  1.00  0.370          H  
ATOM   9215 1HZ  LYS A 611     -18.188 -12.166  -8.524  1.00  0.370          H  
ATOM   9216 2HZ  LYS A 611     -18.880 -11.802  -9.974  1.00  0.370          H  
ATOM   9217 3HZ  LYS A 611     -19.792 -12.468  -8.771  1.00  0.370          H  
ATOM   9218  N   ARG A 612     -18.851 -13.606 -14.409  1.00  0.320          N  
ATOM   9219  CA  ARG A 612     -19.653 -12.427 -14.704  1.00  0.490          C  
ATOM   9220  C   ARG A 612     -20.526 -12.561 -15.944  1.00  0.450          C  
ATOM   9221  O   ARG A 612     -21.485 -11.811 -16.103  1.00  0.690          O  
ATOM   9222  CB  ARG A 612     -18.757 -11.208 -14.871  1.00  0.620          C  
ATOM   9223  CG  ARG A 612     -17.848 -11.245 -16.092  1.00  0.620          C  
ATOM   9224  CD  ARG A 612     -17.032 -10.015 -16.256  1.00  0.620          C  
ATOM   9225  NE  ARG A 612     -16.126  -9.804 -15.129  1.00  0.620          N  
ATOM   9226  CZ  ARG A 612     -16.224  -8.847 -14.173  1.00  0.620          C  
ATOM   9227  NH1 ARG A 612     -17.185  -7.935 -14.178  1.00  0.620          N  
ATOM   9228  NH2 ARG A 612     -15.314  -8.858 -13.221  1.00  0.620          N  
ATOM   9229  H   ARG A 612     -17.844 -13.517 -14.405  1.00  0.380          H  
ATOM   9230  HA  ARG A 612     -20.307 -12.248 -13.851  1.00  0.590          H  
ATOM   9231 1HB  ARG A 612     -19.370 -10.313 -14.941  1.00  0.740          H  
ATOM   9232 2HB  ARG A 612     -18.129 -11.113 -13.987  1.00  0.740          H  
ATOM   9233 1HG  ARG A 612     -17.178 -12.105 -16.046  1.00  0.740          H  
ATOM   9234 2HG  ARG A 612     -18.463 -11.314 -16.975  1.00  0.740          H  
ATOM   9235 1HD  ARG A 612     -16.425 -10.123 -17.153  1.00  0.740          H  
ATOM   9236 2HD  ARG A 612     -17.680  -9.157 -16.368  1.00  0.740          H  
ATOM   9237  HE  ARG A 612     -15.339 -10.463 -15.011  1.00  0.740          H  
ATOM   9238 1HH1 ARG A 612     -17.878  -7.929 -14.907  1.00  0.740          H  
ATOM   9239 2HH1 ARG A 612     -17.223  -7.241 -13.447  1.00  0.740          H  
ATOM   9240 1HH2 ARG A 612     -14.598  -9.605 -13.261  1.00  0.740          H  
ATOM   9241 2HH2 ARG A 612     -15.328  -8.176 -12.480  1.00  0.740          H  
ATOM   9242  N   PHE A 613     -20.209 -13.495 -16.831  1.00  0.240          N  
ATOM   9243  CA  PHE A 613     -21.008 -13.663 -18.025  1.00  0.250          C  
ATOM   9244  C   PHE A 613     -21.943 -14.832 -17.799  1.00  0.190          C  
ATOM   9245  O   PHE A 613     -23.119 -14.781 -18.179  1.00  0.220          O  
ATOM   9246  CB  PHE A 613     -20.125 -13.904 -19.239  1.00  0.350          C  
ATOM   9247  CG  PHE A 613     -19.261 -12.730 -19.555  1.00  0.350          C  
ATOM   9248  CD1 PHE A 613     -17.896 -12.789 -19.348  1.00  0.350          C  
ATOM   9249  CD2 PHE A 613     -19.809 -11.550 -20.033  1.00  0.350          C  
ATOM   9250  CE1 PHE A 613     -17.098 -11.706 -19.621  1.00  0.350          C  
ATOM   9251  CE2 PHE A 613     -19.010 -10.462 -20.304  1.00  0.350          C  
ATOM   9252  CZ  PHE A 613     -17.652 -10.541 -20.098  1.00  0.350          C  
ATOM   9253  H   PHE A 613     -19.428 -14.123 -16.659  1.00  0.290          H  
ATOM   9254  HA  PHE A 613     -21.602 -12.766 -18.191  1.00  0.300          H  
ATOM   9255 1HB  PHE A 613     -19.479 -14.764 -19.052  1.00  0.420          H  
ATOM   9256 2HB  PHE A 613     -20.739 -14.129 -20.108  1.00  0.420          H  
ATOM   9257  HD1 PHE A 613     -17.446 -13.705 -18.964  1.00  0.420          H  
ATOM   9258  HD2 PHE A 613     -20.887 -11.487 -20.194  1.00  0.420          H  
ATOM   9259  HE1 PHE A 613     -16.021 -11.777 -19.450  1.00  0.420          H  
ATOM   9260  HE2 PHE A 613     -19.452  -9.539 -20.681  1.00  0.420          H  
ATOM   9261  HZ  PHE A 613     -17.016  -9.685 -20.310  1.00  0.420          H  
ATOM   9262  N   PHE A 614     -21.425 -15.880 -17.154  1.00  0.150          N  
ATOM   9263  CA  PHE A 614     -22.202 -17.072 -16.854  1.00  0.230          C  
ATOM   9264  C   PHE A 614     -23.407 -16.668 -16.010  1.00  0.260          C  
ATOM   9265  O   PHE A 614     -24.560 -17.006 -16.316  1.00  0.350          O  
ATOM   9266  CB  PHE A 614     -21.318 -18.073 -16.101  1.00  0.290          C  
ATOM   9267  CG  PHE A 614     -21.978 -19.326 -15.651  1.00  0.290          C  
ATOM   9268  CD1 PHE A 614     -22.195 -20.366 -16.533  1.00  0.290          C  
ATOM   9269  CD2 PHE A 614     -22.370 -19.478 -14.336  1.00  0.290          C  
ATOM   9270  CE1 PHE A 614     -22.793 -21.527 -16.110  1.00  0.290          C  
ATOM   9271  CE2 PHE A 614     -22.963 -20.642 -13.911  1.00  0.290          C  
ATOM   9272  CZ  PHE A 614     -23.174 -21.669 -14.803  1.00  0.290          C  
ATOM   9273  H   PHE A 614     -20.442 -15.861 -16.877  1.00  0.180          H  
ATOM   9274  HA  PHE A 614     -22.549 -17.517 -17.786  1.00  0.280          H  
ATOM   9275 1HB  PHE A 614     -20.473 -18.351 -16.737  1.00  0.350          H  
ATOM   9276 2HB  PHE A 614     -20.899 -17.584 -15.226  1.00  0.350          H  
ATOM   9277  HD1 PHE A 614     -21.886 -20.256 -17.572  1.00  0.350          H  
ATOM   9278  HD2 PHE A 614     -22.203 -18.661 -13.630  1.00  0.350          H  
ATOM   9279  HE1 PHE A 614     -22.967 -22.336 -16.812  1.00  0.350          H  
ATOM   9280  HE2 PHE A 614     -23.267 -20.752 -12.869  1.00  0.350          H  
ATOM   9281  HZ  PHE A 614     -23.648 -22.595 -14.472  1.00  0.350          H  
ATOM   9282  N   SER A 615     -23.122 -15.937 -14.930  1.00  0.230          N  
ATOM   9283  CA  SER A 615     -24.130 -15.449 -14.012  1.00  0.320          C  
ATOM   9284  C   SER A 615     -25.062 -14.399 -14.611  1.00  0.260          C  
ATOM   9285  O   SER A 615     -26.203 -14.298 -14.172  1.00  0.450          O  
ATOM   9286  CB  SER A 615     -23.455 -14.878 -12.782  1.00  0.410          C  
ATOM   9287  OG  SER A 615     -22.706 -13.746 -13.111  1.00  0.410          O  
ATOM   9288  H   SER A 615     -22.151 -15.716 -14.730  1.00  0.280          H  
ATOM   9289  HA  SER A 615     -24.735 -16.301 -13.702  1.00  0.380          H  
ATOM   9290 1HB  SER A 615     -24.212 -14.614 -12.046  1.00  0.490          H  
ATOM   9291 2HB  SER A 615     -22.803 -15.629 -12.335  1.00  0.490          H  
ATOM   9292  HG  SER A 615     -21.878 -14.091 -13.493  1.00  0.490          H  
ATOM   9293  N   ALA A 616     -24.608 -13.623 -15.616  1.00  0.440          N  
ATOM   9294  CA  ALA A 616     -25.469 -12.636 -16.279  1.00  0.350          C  
ATOM   9295  C   ALA A 616     -26.580 -13.385 -16.983  1.00  0.570          C  
ATOM   9296  O   ALA A 616     -27.743 -12.959 -17.012  1.00  0.740          O  
ATOM   9297  CB  ALA A 616     -24.683 -11.794 -17.267  1.00  0.530          C  
ATOM   9298  H   ALA A 616     -23.640 -13.702 -15.907  1.00  0.530          H  
ATOM   9299  HA  ALA A 616     -25.909 -11.990 -15.521  1.00  0.420          H  
ATOM   9300 1HB  ALA A 616     -25.348 -11.075 -17.741  1.00  0.630          H  
ATOM   9301 2HB  ALA A 616     -23.890 -11.266 -16.740  1.00  0.630          H  
ATOM   9302 3HB  ALA A 616     -24.245 -12.437 -18.025  1.00  0.630          H  
ATOM   9303  N   GLY A 617     -26.150 -14.538 -17.534  1.00  0.960          N  
ATOM   9304  CA  GLY A 617     -26.905 -15.575 -18.231  1.00  0.710          C  
ATOM   9305  C   GLY A 617     -27.949 -16.263 -17.345  1.00  0.930          C  
ATOM   9306  O   GLY A 617     -28.986 -16.678 -17.845  1.00  1.370          O  
ATOM   9307  H   GLY A 617     -25.136 -14.691 -17.493  1.00  1.150          H  
ATOM   9308 1HA  GLY A 617     -27.392 -15.140 -19.102  1.00  0.850          H  
ATOM   9309 2HA  GLY A 617     -26.200 -16.321 -18.599  1.00  0.850          H  
ATOM   9310  N   GLN A 618     -27.667 -16.390 -16.039  1.00  0.770          N  
ATOM   9311  CA  GLN A 618     -28.601 -16.894 -15.001  1.00  1.100          C  
ATOM   9312  C   GLN A 618     -29.276 -18.284 -15.089  1.00  1.620          C  
ATOM   9313  O   GLN A 618     -30.494 -18.334 -15.213  1.00  1.830          O  
ATOM   9314  CB  GLN A 618     -29.740 -15.871 -14.852  1.00  1.410          C  
ATOM   9315  CG  GLN A 618     -29.275 -14.513 -14.415  1.00  1.410          C  
ATOM   9316  CD  GLN A 618     -30.348 -13.462 -14.404  1.00  1.410          C  
ATOM   9317  OE1 GLN A 618     -31.343 -13.516 -13.663  1.00  1.410          O  
ATOM   9318  NE2 GLN A 618     -30.145 -12.467 -15.264  1.00  1.410          N  
ATOM   9319  H   GLN A 618     -26.716 -16.137 -15.767  1.00  0.920          H  
ATOM   9320  HA  GLN A 618     -28.033 -16.888 -14.071  1.00  1.320          H  
ATOM   9321 1HB  GLN A 618     -30.267 -15.758 -15.797  1.00  1.690          H  
ATOM   9322 2HB  GLN A 618     -30.457 -16.227 -14.116  1.00  1.690          H  
ATOM   9323 1HG  GLN A 618     -28.856 -14.590 -13.416  1.00  1.690          H  
ATOM   9324 2HG  GLN A 618     -28.521 -14.192 -15.090  1.00  1.690          H  
ATOM   9325 1HE2 GLN A 618     -30.800 -11.717 -15.339  1.00  1.690          H  
ATOM   9326 2HE2 GLN A 618     -29.302 -12.490 -15.864  1.00  1.690          H  
ATOM   9327  N   LYS A 619     -28.548 -19.402 -15.034  1.00  2.340          N  
ATOM   9328  CA  LYS A 619     -29.212 -20.717 -15.148  1.00  3.180          C  
ATOM   9329  C   LYS A 619     -30.414 -20.906 -14.155  1.00  2.890          C  
ATOM   9330  O   LYS A 619     -30.250 -20.672 -12.951  1.00  3.020          O  
ATOM   9331  CB  LYS A 619     -28.192 -21.837 -14.904  1.00  4.120          C  
ATOM   9332  CG  LYS A 619     -28.765 -23.245 -15.055  1.00  4.120          C  
ATOM   9333  CD  LYS A 619     -27.712 -24.329 -14.854  1.00  4.120          C  
ATOM   9334  CE  LYS A 619     -28.313 -25.722 -15.085  1.00  4.120          C  
ATOM   9335  NZ  LYS A 619     -29.272 -26.117 -13.992  1.00  4.120          N  
ATOM   9336  H   LYS A 619     -27.544 -19.336 -14.933  1.00  2.810          H  
ATOM   9337  HA  LYS A 619     -29.533 -20.811 -16.174  1.00  3.820          H  
ATOM   9338 1HB  LYS A 619     -27.361 -21.732 -15.604  1.00  4.940          H  
ATOM   9339 2HB  LYS A 619     -27.787 -21.746 -13.897  1.00  4.940          H  
ATOM   9340 1HG  LYS A 619     -29.562 -23.390 -14.326  1.00  4.940          H  
ATOM   9341 2HG  LYS A 619     -29.186 -23.352 -16.052  1.00  4.940          H  
ATOM   9342 1HD  LYS A 619     -26.883 -24.176 -15.551  1.00  4.940          H  
ATOM   9343 2HD  LYS A 619     -27.326 -24.273 -13.837  1.00  4.940          H  
ATOM   9344 1HE  LYS A 619     -28.845 -25.722 -16.035  1.00  4.940          H  
ATOM   9345 2HE  LYS A 619     -27.507 -26.455 -15.132  1.00  4.940          H  
ATOM   9346 1HZ  LYS A 619     -29.644 -27.035 -14.186  1.00  4.940          H  
ATOM   9347 2HZ  LYS A 619     -28.786 -26.134 -13.107  1.00  4.940          H  
ATOM   9348 3HZ  LYS A 619     -30.046 -25.449 -13.936  1.00  4.940          H  
ATOM   9349  N   PRO A 620     -31.621 -21.338 -14.632  1.00  2.870          N  
ATOM   9350  CA  PRO A 620     -32.829 -21.625 -13.849  1.00  2.690          C  
ATOM   9351  C   PRO A 620     -32.589 -22.662 -12.761  1.00  3.580          C  
ATOM   9352  O   PRO A 620     -31.855 -23.631 -12.973  1.00  4.720          O  
ATOM   9353  CB  PRO A 620     -33.799 -22.170 -14.905  1.00  4.040          C  
ATOM   9354  CG  PRO A 620     -33.350 -21.544 -16.197  1.00  4.040          C  
ATOM   9355  CD  PRO A 620     -31.844 -21.455 -16.097  1.00  4.040          C  
ATOM   9356  HA  PRO A 620     -33.204 -20.686 -13.411  1.00  3.230          H  
ATOM   9357 1HB  PRO A 620     -33.751 -23.270 -14.922  1.00  4.840          H  
ATOM   9358 2HB  PRO A 620     -34.832 -21.903 -14.638  1.00  4.840          H  
ATOM   9359 1HG  PRO A 620     -33.682 -22.158 -17.049  1.00  4.840          H  
ATOM   9360 2HG  PRO A 620     -33.818 -20.555 -16.320  1.00  4.840          H  
ATOM   9361 1HD  PRO A 620     -31.365 -22.352 -16.510  1.00  4.840          H  
ATOM   9362 2HD  PRO A 620     -31.559 -20.524 -16.619  1.00  4.840          H  
ATOM   9363  N   GLN A 621     -33.227 -22.459 -11.614  1.00  3.230          N  
ATOM   9364  CA  GLN A 621     -33.098 -23.337 -10.458  1.00  4.300          C  
ATOM   9365  C   GLN A 621     -34.320 -24.214 -10.226  1.00  4.580          C  
ATOM   9366  O   GLN A 621     -35.412 -23.915 -10.708  1.00  3.890          O  
ATOM   9367  CB  GLN A 621     -32.805 -22.493  -9.222  1.00  5.590          C  
ATOM   9368  CG  GLN A 621     -31.538 -21.660  -9.366  1.00  5.590          C  
ATOM   9369  CD  GLN A 621     -30.321 -22.531  -9.504  1.00  5.590          C  
ATOM   9370  OE1 GLN A 621     -30.065 -23.369  -8.632  1.00  5.590          O  
ATOM   9371  NE2 GLN A 621     -29.572 -22.368 -10.590  1.00  5.590          N  
ATOM   9372  H   GLN A 621     -33.826 -21.650 -11.533  1.00  3.880          H  
ATOM   9373  HA  GLN A 621     -32.252 -24.003 -10.628  1.00  5.160          H  
ATOM   9374 1HB  GLN A 621     -33.640 -21.821  -9.032  1.00  6.710          H  
ATOM   9375 2HB  GLN A 621     -32.699 -23.138  -8.350  1.00  6.710          H  
ATOM   9376 1HG  GLN A 621     -31.609 -21.037 -10.260  1.00  6.710          H  
ATOM   9377 2HG  GLN A 621     -31.416 -21.035  -8.484  1.00  6.710          H  
ATOM   9378 1HE2 GLN A 621     -28.761 -22.928 -10.725  1.00  6.710          H  
ATOM   9379 2HE2 GLN A 621     -29.821 -21.671 -11.311  1.00  6.710          H  
ATOM   9380  N   PHE A 622     -34.125 -25.293  -9.473  1.00  5.750          N  
ATOM   9381  CA  PHE A 622     -35.203 -26.199  -9.093  1.00  6.190          C  
ATOM   9382  C   PHE A 622     -36.313 -25.436  -8.334  1.00  5.210          C  
ATOM   9383  O   PHE A 622     -35.988 -24.667  -7.427  1.00  5.010          O  
ATOM   9384  CB  PHE A 622     -34.624 -27.297  -8.199  1.00  8.490          C  
ATOM   9385  CG  PHE A 622     -35.605 -28.302  -7.722  1.00  8.490          C  
ATOM   9386  CD1 PHE A 622     -36.030 -29.351  -8.523  1.00  8.490          C  
ATOM   9387  CD2 PHE A 622     -36.113 -28.194  -6.453  1.00  8.490          C  
ATOM   9388  CE1 PHE A 622     -36.952 -30.262  -8.043  1.00  8.490          C  
ATOM   9389  CE2 PHE A 622     -37.018 -29.087  -5.975  1.00  8.490          C  
ATOM   9390  CZ  PHE A 622     -37.447 -30.125  -6.763  1.00  8.490          C  
ATOM   9391  H   PHE A 622     -33.189 -25.483  -9.139  1.00  6.900          H  
ATOM   9392  HA  PHE A 622     -35.566 -26.666  -9.995  1.00  7.430          H  
ATOM   9393 1HB  PHE A 622     -33.839 -27.825  -8.740  1.00 10.190          H  
ATOM   9394 2HB  PHE A 622     -34.162 -26.840  -7.326  1.00 10.190          H  
ATOM   9395  HD1 PHE A 622     -35.636 -29.452  -9.533  1.00 10.190          H  
ATOM   9396  HD2 PHE A 622     -35.792 -27.365  -5.817  1.00 10.190          H  
ATOM   9397  HE1 PHE A 622     -37.286 -31.085  -8.674  1.00 10.190          H  
ATOM   9398  HE2 PHE A 622     -37.398 -28.958  -4.968  1.00 10.190          H  
ATOM   9399  HZ  PHE A 622     -38.174 -30.836  -6.372  1.00 10.190          H  
ATOM   9400  N   PRO A 623     -37.615 -25.617  -8.670  1.00  4.830          N  
ATOM   9401  CA  PRO A 623     -38.770 -25.004  -8.020  1.00  3.940          C  
ATOM   9402  C   PRO A 623     -38.846 -25.336  -6.543  1.00  4.600          C  
ATOM   9403  O   PRO A 623     -38.514 -26.444  -6.141  1.00  5.790          O  
ATOM   9404  CB  PRO A 623     -39.956 -25.646  -8.751  1.00  5.910          C  
ATOM   9405  CG  PRO A 623     -39.416 -26.040 -10.095  1.00  5.910          C  
ATOM   9406  CD  PRO A 623     -37.981 -26.441  -9.848  1.00  5.910          C  
ATOM   9407  HA  PRO A 623     -38.741 -23.915  -8.176  1.00  4.730          H  
ATOM   9408 1HB  PRO A 623     -40.323 -26.508  -8.165  1.00  7.090          H  
ATOM   9409 2HB  PRO A 623     -40.788 -24.931  -8.817  1.00  7.090          H  
ATOM   9410 1HG  PRO A 623     -40.017 -26.863 -10.516  1.00  7.090          H  
ATOM   9411 2HG  PRO A 623     -39.500 -25.197 -10.798  1.00  7.090          H  
ATOM   9412 1HD  PRO A 623     -37.902 -27.511  -9.628  1.00  7.090          H  
ATOM   9413 2HD  PRO A 623     -37.428 -26.133 -10.746  1.00  7.090          H  
ATOM   9414  N   THR A 624     -39.341 -24.410  -5.736  1.00  3.990          N  
ATOM   9415  CA  THR A 624     -39.462 -24.684  -4.316  1.00  4.830          C  
ATOM   9416  C   THR A 624     -40.352 -25.895  -4.082  1.00  4.650          C  
ATOM   9417  O   THR A 624     -41.491 -25.948  -4.551  1.00  4.030          O  
ATOM   9418  CB  THR A 624     -40.048 -23.470  -3.559  1.00  6.430          C  
ATOM   9419  OG1 THR A 624     -39.211 -22.320  -3.771  1.00  6.430          O  
ATOM   9420  CG2 THR A 624     -40.111 -23.770  -2.056  1.00  6.430          C  
ATOM   9421  H   THR A 624     -39.606 -23.500  -6.086  1.00  4.790          H  
ATOM   9422  HA  THR A 624     -38.472 -24.905  -3.918  1.00  5.800          H  
ATOM   9423  HB  THR A 624     -41.049 -23.256  -3.931  1.00  7.710          H  
ATOM   9424  HG1 THR A 624     -39.653 -21.535  -3.430  1.00  7.710          H  
ATOM   9425 1HG2 THR A 624     -40.519 -22.904  -1.536  1.00  7.710          H  
ATOM   9426 2HG2 THR A 624     -40.751 -24.630  -1.867  1.00  7.710          H  
ATOM   9427 3HG2 THR A 624     -39.110 -23.976  -1.683  1.00  7.710          H  
ATOM   9428  N   ASN A 625     -39.821 -26.855  -3.335  1.00  5.260          N  
ATOM   9429  CA  ASN A 625     -40.503 -28.090  -2.995  1.00  5.280          C  
ATOM   9430  C   ASN A 625     -39.844 -28.657  -1.741  1.00  6.390          C  
ATOM   9431  O   ASN A 625     -38.731 -29.175  -1.802  1.00  7.520          O  
ATOM   9432  CB  ASN A 625     -40.467 -29.061  -4.161  1.00  7.380          C  
ATOM   9433  CG  ASN A 625     -41.268 -30.272  -3.926  1.00  7.380          C  
ATOM   9434  OD1 ASN A 625     -41.843 -30.423  -2.840  1.00  7.380          O  
ATOM   9435  ND2 ASN A 625     -41.329 -31.145  -4.905  1.00  7.380          N  
ATOM   9436  H   ASN A 625     -38.878 -26.717  -3.002  1.00  6.310          H  
ATOM   9437  HA  ASN A 625     -41.543 -27.867  -2.754  1.00  6.340          H  
ATOM   9438 1HB  ASN A 625     -40.824 -28.566  -5.067  1.00  8.860          H  
ATOM   9439 2HB  ASN A 625     -39.458 -29.363  -4.339  1.00  8.860          H  
ATOM   9440 1HD2 ASN A 625     -41.852 -31.992  -4.801  1.00  8.860          H  
ATOM   9441 2HD2 ASN A 625     -40.845 -30.964  -5.760  1.00  8.860          H  
ATOM   9442  N   THR A 626     -40.502 -28.510  -0.592  1.00  6.070          N  
ATOM   9443  CA  THR A 626     -39.922 -28.901   0.693  1.00  7.060          C  
ATOM   9444  C   THR A 626     -39.546 -30.386   0.758  1.00  7.440          C  
ATOM   9445  O   THR A 626     -38.501 -30.741   1.302  1.00  7.530          O  
ATOM   9446  CB  THR A 626     -40.878 -28.541   1.854  1.00  9.490          C  
ATOM   9447  OG1 THR A 626     -41.094 -27.116   1.867  1.00  9.490          O  
ATOM   9448  CG2 THR A 626     -40.254 -28.951   3.182  1.00  9.490          C  
ATOM   9449  H   THR A 626     -41.415 -28.077  -0.597  1.00  7.280          H  
ATOM   9450  HA  THR A 626     -39.006 -28.326   0.833  1.00  8.470          H  
ATOM   9451  HB  THR A 626     -41.832 -29.049   1.723  1.00 11.390          H  
ATOM   9452  HG1 THR A 626     -41.740 -26.877   2.579  1.00 11.390          H  
ATOM   9453 1HG2 THR A 626     -40.930 -28.679   3.992  1.00 11.390          H  
ATOM   9454 2HG2 THR A 626     -40.082 -30.020   3.209  1.00 11.390          H  
ATOM   9455 3HG2 THR A 626     -39.307 -28.433   3.311  1.00 11.390          H  
ATOM   9456  N   MET A 627     -40.424 -31.251   0.250  1.00  7.720          N  
ATOM   9457  CA  MET A 627     -40.204 -32.699   0.250  1.00  8.300          C  
ATOM   9458  C   MET A 627     -39.822 -33.264   1.618  1.00  8.010          C  
ATOM   9459  O   MET A 627     -38.865 -34.031   1.731  1.00  8.510          O  
ATOM   9460  CB  MET A 627     -39.117 -33.039  -0.769  1.00 11.390          C  
ATOM   9461  CG  MET A 627     -39.531 -32.744  -2.183  1.00 11.390          C  
ATOM   9462  SD  MET A 627     -38.319 -33.163  -3.443  1.00 11.390          S  
ATOM   9463  CE  MET A 627     -37.212 -31.762  -3.314  1.00 11.390          C  
ATOM   9464  H   MET A 627     -41.256 -30.872  -0.178  1.00  9.260          H  
ATOM   9465  HA  MET A 627     -41.133 -33.180  -0.054  1.00  9.960          H  
ATOM   9466 1HB  MET A 627     -38.215 -32.478  -0.544  1.00 13.670          H  
ATOM   9467 2HB  MET A 627     -38.872 -34.098  -0.703  1.00 13.670          H  
ATOM   9468 1HG  MET A 627     -40.473 -33.232  -2.415  1.00 13.670          H  
ATOM   9469 2HG  MET A 627     -39.678 -31.683  -2.225  1.00 13.670          H  
ATOM   9470 1HE  MET A 627     -36.405 -31.864  -4.040  1.00 13.670          H  
ATOM   9471 2HE  MET A 627     -37.763 -30.850  -3.511  1.00 13.670          H  
ATOM   9472 3HE  MET A 627     -36.793 -31.711  -2.311  1.00 13.670          H  
ATOM   9473  N   SER A 628     -40.573 -32.898   2.657  1.00  7.310          N  
ATOM   9474  CA  SER A 628     -40.294 -33.392   4.000  1.00  7.070          C  
ATOM   9475  C   SER A 628     -40.412 -34.908   4.065  1.00  7.030          C  
ATOM   9476  O   SER A 628     -41.314 -35.497   3.463  1.00  6.300          O  
ATOM   9477  CB  SER A 628     -41.267 -32.806   5.013  1.00  9.990          C  
ATOM   9478  OG  SER A 628     -41.138 -31.419   5.132  1.00  9.990          O  
ATOM   9479  H   SER A 628     -41.344 -32.266   2.516  1.00  8.770          H  
ATOM   9480  HA  SER A 628     -39.276 -33.109   4.269  1.00  8.480          H  
ATOM   9481 1HB  SER A 628     -42.285 -33.051   4.714  1.00 11.990          H  
ATOM   9482 2HB  SER A 628     -41.094 -33.273   5.983  1.00 11.990          H  
ATOM   9483  HG  SER A 628     -41.730 -31.160   5.843  1.00 11.990          H  
ATOM   9484  N   ILE A 629     -39.531 -35.536   4.839  1.00  7.960          N  
ATOM   9485  CA  ILE A 629     -39.564 -36.982   5.025  1.00  8.240          C  
ATOM   9486  C   ILE A 629     -39.816 -37.331   6.480  1.00  8.580          C  
ATOM   9487  O   ILE A 629     -39.120 -36.848   7.373  1.00  9.200          O  
ATOM   9488  CB  ILE A 629     -38.251 -37.646   4.551  1.00 11.420          C  
ATOM   9489  CG1 ILE A 629     -38.043 -37.361   3.041  1.00 11.420          C  
ATOM   9490  CG2 ILE A 629     -38.302 -39.168   4.829  1.00 11.420          C  
ATOM   9491  CD1 ILE A 629     -36.675 -37.746   2.501  1.00 11.420          C  
ATOM   9492  H   ILE A 629     -38.819 -34.990   5.304  1.00  9.550          H  
ATOM   9493  HA  ILE A 629     -40.383 -37.390   4.434  1.00  9.890          H  
ATOM   9494  HB  ILE A 629     -37.409 -37.211   5.085  1.00 13.710          H  
ATOM   9495 1HG1 ILE A 629     -38.804 -37.895   2.478  1.00 13.710          H  
ATOM   9496 2HG1 ILE A 629     -38.172 -36.295   2.864  1.00 13.710          H  
ATOM   9497 1HG2 ILE A 629     -37.395 -39.642   4.505  1.00 13.710          H  
ATOM   9498 2HG2 ILE A 629     -38.422 -39.357   5.893  1.00 13.710          H  
ATOM   9499 3HG2 ILE A 629     -39.141 -39.607   4.292  1.00 13.710          H  
ATOM   9500 1HD1 ILE A 629     -36.630 -37.494   1.441  1.00 13.710          H  
ATOM   9501 2HD1 ILE A 629     -35.906 -37.191   3.036  1.00 13.710          H  
ATOM   9502 3HD1 ILE A 629     -36.501 -38.808   2.617  1.00 13.710          H  
ATOM   9503  N   ARG A 630     -40.816 -38.169   6.718  1.00  8.240          N  
ATOM   9504  CA  ARG A 630     -41.113 -38.609   8.071  1.00  8.600          C  
ATOM   9505  C   ARG A 630     -40.091 -39.656   8.484  1.00  9.450          C  
ATOM   9506  O   ARG A 630     -39.843 -40.607   7.741  1.00 10.050          O  
ATOM   9507  CB  ARG A 630     -42.514 -39.196   8.158  1.00 11.900          C  
ATOM   9508  CG  ARG A 630     -42.952 -39.623   9.556  1.00 11.900          C  
ATOM   9509  CD  ARG A 630     -44.356 -40.096   9.570  1.00 11.900          C  
ATOM   9510  NE  ARG A 630     -44.765 -40.528  10.902  1.00 11.900          N  
ATOM   9511  CZ  ARG A 630     -45.984 -41.018  11.225  1.00 11.900          C  
ATOM   9512  NH1 ARG A 630     -46.922 -41.139  10.306  1.00 11.900          N  
ATOM   9513  NH2 ARG A 630     -46.232 -41.379  12.475  1.00 11.900          N  
ATOM   9514  H   ARG A 630     -41.358 -38.506   5.934  1.00  9.890          H  
ATOM   9515  HA  ARG A 630     -41.039 -37.758   8.748  1.00 10.320          H  
ATOM   9516 1HB  ARG A 630     -43.235 -38.468   7.793  1.00 14.280          H  
ATOM   9517 2HB  ARG A 630     -42.577 -40.073   7.513  1.00 14.280          H  
ATOM   9518 1HG  ARG A 630     -42.318 -40.442   9.910  1.00 14.280          H  
ATOM   9519 2HG  ARG A 630     -42.867 -38.780  10.240  1.00 14.280          H  
ATOM   9520 1HD  ARG A 630     -45.013 -39.286   9.252  1.00 14.280          H  
ATOM   9521 2HD  ARG A 630     -44.453 -40.941   8.888  1.00 14.280          H  
ATOM   9522  HE  ARG A 630     -44.078 -40.457  11.645  1.00 14.280          H  
ATOM   9523 1HH1 ARG A 630     -46.740 -40.866   9.353  1.00 14.280          H  
ATOM   9524 2HH1 ARG A 630     -47.830 -41.506  10.555  1.00 14.280          H  
ATOM   9525 1HH2 ARG A 630     -45.514 -41.287  13.180  1.00 14.280          H  
ATOM   9526 2HH2 ARG A 630     -47.138 -41.746  12.727  1.00 14.280          H  
ATOM   9527  N   ARG A 631     -39.520 -39.496   9.671  1.00  9.650          N  
ATOM   9528  CA  ARG A 631     -38.538 -40.444  10.167  1.00 10.440          C  
ATOM   9529  C   ARG A 631     -39.023 -41.068  11.465  1.00 11.100          C  
ATOM   9530  O   ARG A 631     -39.843 -40.479  12.169  1.00 11.550          O  
ATOM   9531  OXT ARG A 631     -38.587 -42.163  11.814  1.00 15.660          O  
ATOM   9532  CB  ARG A 631     -37.198 -39.762  10.400  1.00 13.620          C  
ATOM   9533  CG  ARG A 631     -36.597 -39.049   9.179  1.00 13.620          C  
ATOM   9534  CD  ARG A 631     -36.108 -39.978   8.142  1.00 13.620          C  
ATOM   9535  NE  ARG A 631     -35.494 -39.250   7.039  1.00 13.620          N  
ATOM   9536  CZ  ARG A 631     -34.935 -39.810   5.947  1.00 13.620          C  
ATOM   9537  NH1 ARG A 631     -34.913 -41.121   5.804  1.00 13.620          N  
ATOM   9538  NH2 ARG A 631     -34.407 -39.034   5.014  1.00 13.620          N  
ATOM   9539  H   ARG A 631     -39.766 -38.693  10.234  1.00 11.580          H  
ATOM   9540  HA  ARG A 631     -38.411 -41.240   9.436  1.00 12.530          H  
ATOM   9541 1HB  ARG A 631     -37.305 -39.021  11.189  1.00 16.340          H  
ATOM   9542 2HB  ARG A 631     -36.472 -40.499  10.741  1.00 16.340          H  
ATOM   9543 1HG  ARG A 631     -37.353 -38.411   8.720  1.00 16.340          H  
ATOM   9544 2HG  ARG A 631     -35.759 -38.434   9.500  1.00 16.340          H  
ATOM   9545 1HD  ARG A 631     -35.368 -40.651   8.573  1.00 16.340          H  
ATOM   9546 2HD  ARG A 631     -36.946 -40.550   7.745  1.00 16.340          H  
ATOM   9547  HE  ARG A 631     -35.492 -38.240   7.100  1.00 16.340          H  
ATOM   9548 1HH1 ARG A 631     -35.318 -41.716   6.512  1.00 16.340          H  
ATOM   9549 2HH1 ARG A 631     -34.492 -41.534   4.983  1.00 16.340          H  
ATOM   9550 1HH2 ARG A 631     -34.424 -38.030   5.124  1.00 16.340          H  
ATOM   9551 2HH2 ARG A 631     -33.987 -39.442   4.192  1.00 16.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2878.35 258.238 2283.09 -198.822 58.7588 115.822 1166.15 -1250.76 -2.92754 -22.0946 -994.656 -143.438 -434.009 -11.8247 -62.825 -31.0135 1.36774 68.6077 11.358 24.8313 242.608 366.659 -128.584 162.242 36.2699 117.983 345.788 -899.533
MET:NtermProteinFull_1 -3.02201 0.24237 2.40669 -0.77465 0.22738 0.2693 1.34023 -1.32109 -0.04856 -0.20461 -0.92581 1.14037 0 0 0 0 0 0.04066 0.1756 0.17955 1.05887 0 0 0 0.60916 0 0.42939 1.82283
ALA_2 -3.31423 0.29503 2.97288 -0.02275 0 0 1.43448 -1.65437 -0 -0 -1.12744 -0.34429 0 0 0 0 0 0.00995 -0.05906 0 0 0 -0.35016 0 1.8394 -0.23055 0.60303 0.05193
VAL_3 -4.70399 0.45602 3.56099 -0.31937 0.22515 0.07347 1.53665 -2.12415 -0.05522 -0.26354 -0.73085 -0.26529 0 0 0 0 0 0.00493 -0.0661 0.00517 0.09565 0 -0.33108 0 1.9342 -0.27894 0.37776 -0.86852
ASN_4 -4.75185 0.18504 4.78209 -0.18069 0.03351 0.26983 2.09426 -2.4348 -0 -0 -1.07859 -0.30768 0 0 0 0 0 0.0021 -0.02686 0.00721 0 1.41078 0.38623 0 -0.93687 -0.01752 0.26963 -0.29419
LEU_5 -5.95016 0.33079 5.33803 -0.47073 0.21625 0.10602 2.55224 -2.81284 -0 -0 -1.96917 0.2272 0 0 0 0 0 0.00138 0.08641 0.10127 0.37349 0 -0.27332 0 0.18072 -0.11039 0.25414 -1.81868
GLN_6 -7.69634 0.51848 6.84474 -0.27591 0.07012 0.25077 3.30996 -3.54163 -0.01784 -0.15709 -2.06698 -0.51705 0 0 0 0 0 0.00445 0.04601 0.48546 0 2.79632 -0.06999 0 -0.18838 -0.2478 0.34967 -0.10303
LEU_7 -5.79866 0.49324 4.52503 -0.47771 0.20252 0.1116 2.51311 -2.55136 -0 -0 -1.72099 0.20354 0 0 0 0 0 0.02243 0.06967 0.01837 0.30557 0 -0.30327 0 0.18072 -0.27867 0.37408 -2.11079
ASN_8 -4.62531 0.27906 5.75304 -0.17224 0.02588 0.25189 2.92814 -2.80319 -0 -0 -2.92286 -0.30749 0 0 0 0 0 0.02192 0.06412 0.00233 0 1.41592 0.38126 0 -0.93687 -0.13491 0.41828 -0.36104
ASN_9 -4.53251 0.38914 5.32699 -0.17299 0.02093 0.25379 3.0101 -2.70276 -0 -0 -2.91806 -0.34776 0 0 0 0 0 0.00426 -0.01982 0.01372 0 1.4511 0.14951 0 -0.93687 -0.00585 0.3704 -0.64669
LEU_10 -5.88262 0.73764 3.93089 -0.48734 0.17126 0.12228 2.80761 -2.42815 -0 -0 -2.23553 0.20379 0 0 0 0 0 0.00633 -0.08704 0.04384 0.29532 0 -0.24094 0 0.18072 -0.22889 0.40759 -2.68325
SER_11 -3.30736 0.44675 4.20346 -0.04134 0.00029 0.05838 2.29105 -1.97456 -0 -0 -1.92751 -0.39729 0 0 0 0 0 0.0144 0.05802 0.11799 0.22151 0 -0.29322 1.80961 -0.77834 -0.53666 0.38241 0.34761
ALA_12 -3.141 0.46783 3.40771 -0.02214 0 0 1.78864 -1.77346 -0 -0 -0.49684 -0.36385 0 0 0 0 0 0.0124 0.12513 0 0 0 0.15309 0 1.8394 -0.2616 0.30014 2.03545
ILE_13 -5.52234 0.31417 3.85522 -0.48971 0.33779 0.09968 2.63451 -2.21549 -0.00057 -0.00774 -2.00428 0.00712 0 0 0 0 0 0.00719 -0.00874 0.00218 0.59408 0 -0.48238 0 0.73287 0.10354 0.36841 -1.67449
TYR_14 -6.33559 0.95867 4.6387 -0.91018 0.03807 0.31652 2.91869 -2.3255 -0 -0 -2.04761 -0.27539 0 0 0 0 0 0.00646 0.16623 0.02859 0 1.7625 -0.47779 0.00168 1.2797 5.76769 1.61626 7.1277
PRO_15 -5.03362 0.99572 3.65194 -0.07573 0 0.04622 1.4514 -1.64491 -0 -0 -1.69052 0.61507 0 0 0 0 0 0.01822 -0.15685 0.0136 0.42924 0 -0.4709 0 -2.4119 5.57098 1.76838 3.07635
SER_16 -3.93133 0.36486 4.81582 -0.0232 0 0.02124 2.82867 -2.30488 -0 -0 -1.83714 -0.2561 0 0 0 0 0 0.0093 0.05694 0.00411 0.41804 0 0.34057 0.60074 -0.77834 -0.03085 0.53484 0.83328
LEU_17 -5.36536 0.28501 4.07072 -0.47208 0.16325 0.10263 2.50042 -2.32776 -0 -0 -1.81232 0.20565 0 0 0 0 0 0.00298 -0.02402 0.07646 0.32177 0 -0.28561 0 0.18072 -0.0157 0.3783 -2.01495
MET_18 -6.5908 0.46396 4.4854 -0.75079 0.31369 0.37151 2.7547 -2.57794 -0.00057 -0.00774 -2.19595 -0.13709 0 0 0 0 0 0.00689 0.23993 0.04162 2.52412 0 0.01165 0 0.60916 -0.19753 0.40912 -0.22664
TYR_19 -4.93466 0.23514 4.83859 -1.05252 0.10042 0.42934 2.57782 -2.59846 -0.00919 -0.15735 -2.40235 -0.30815 0 0 0 0 0 0.00359 -0.01202 0.17819 0 1.77542 -0.42931 0.00485 1.2797 0.01394 0.32675 -0.14029
VAL_20 -4.84508 0.24923 4.66457 -0.30883 0.20985 0.07029 2.46564 -2.5441 -0 -0 -1.8431 -0.12677 0 0 0 0 0 0.00638 -0.04716 0.0002 0.04776 0 -0.29238 0 1.9342 0.00867 0.24255 -0.10808
ALA_21 -3.91316 0.15136 4.04015 -0.02151 0 0 2.32467 -2.30169 -0 -0 -1.867 -0.34984 0 0 0 0 0 0.00198 -0.02102 0 0 0 -0.21022 0 1.8394 -0.20251 0.21706 -0.31232
ALA_22 -3.66171 0.15831 4.14731 -0.02244 0 0 2.15211 -2.27168 -0.02116 -0.12031 -1.84206 -0.35069 0 0 0 0 0 0.02222 0.00437 0 0 0 -0.19306 0 1.8394 -0.34961 0.20218 -0.30681
SER_23 -4.41535 0.19997 5.04582 -0.02275 0 0.05321 2.67442 -2.42644 -0.00919 -0.15735 -2.68245 -0.69293 0 0 0 0 0 0.33838 -0.0122 0.0017 0.57826 0 0.35073 0.60399 -0.77834 0.06455 0.31058 -0.97538
SER_24 -3.49825 0.21783 4.91825 -0.02439 0 0.02325 2.38021 -2.23408 -0 -0 -1.52652 -0.38608 0 0 -0.2768 0 0 0.02611 -0.03111 0.01402 0.57448 0 0.26226 0.61595 -0.77834 0.1546 0.35036 0.78174
SER_25 -3.26077 0.19162 4.69785 -0.01818 0 0.03884 2.47497 -2.11577 -0 -0 -1.42034 -0.92309 0 0 0 0 0 1.23586 4.13118 0.0003 0.49314 0 0.3143 0.60093 -0.77834 0.44954 13.6478 19.7598
SER_26 -2.87526 0.14799 3.67634 -0.02755 0 0.06637 1.80895 -1.70063 -0 -0 -0.72857 -0.40697 0 0 0 0 0 1.40671 0.18908 5e-05 1.38551 0 0.34641 0.60141 -0.77834 0.81845 13.8108 17.7408
LEU_27 -4.45223 0.60859 3.64053 -0.51122 0.18372 0.13424 1.97015 -1.89623 -0.02866 -0.15292 -0.65141 0.21741 0 0 0 0 0 1.0415 -0.02944 0.12635 0.18651 0 -0.11381 0 0.18072 0.08614 0.6718 1.21173
ARG_28 -3.28352 0.25778 4.16128 -0.6127 0.08953 0.41964 2.58172 -1.90422 -0 -0 -2.05847 0.23668 0 0 -0.2768 0 0 0.32123 0.04754 0.28609 1.53789 0 -0.07077 0 -1.2888 -0.4019 0.60966 0.65185
GLY_29 -2.42825 0.53616 2.10111 -7e-05 0 0 0.95218 -1.20349 -0 -0 -0.77246 -0.39132 0 0 0 0 0 0.1064 -0.12033 0 0 0 0.35512 0 0.83697 -0.22503 0.402 0.14898
LEU_30 -3.50014 0.37677 2.91539 -0.47759 0.24234 0.08877 1.18874 -1.55517 -0.0075 -0.03262 0.19312 0.17441 0 0 0 0 0 0.03412 -0.00538 0.01399 0.58635 0 -0.34656 0 0.18072 -0.15322 0.30989 0.22644
GLY_31 -1.9821 0.04302 2.41751 -5e-05 0 0 1.30053 -1.19335 -0.00146 -0.02105 -2.20363 -0.40885 0 0 0 0 0 0.01101 -0.18433 0 0 0 -1.44143 0 0.83697 -0.70445 0.20215 -3.3295
LEU_32 -2.96581 0.3744 2.65749 -0.49125 0.20148 0.10446 1.05956 -1.4427 -0 -0 0.39043 0.27795 0 0 0 0 0 0.00776 -0.05754 0.11631 1.01954 0 -0.17944 0 0.18072 -0.70301 0.19128 0.74165
GLY_33 -0.8595 0.04517 1.26814 -6e-05 0 0 0.24757 -0.61295 -0 -0 0.05851 -0.39942 0 0 0 0 0 0.00274 -0.15422 0 0 0 -1.45213 0 0.83697 -0.62617 0.19153 -1.45381
SER_34 -1.94701 0.18146 2.50349 -0.02351 0 0.02247 1.18226 -1.22449 -0 -0 -0.33838 0.17447 0 0 0 0 0 0.00193 -0.01412 0.00808 0.42433 0 0.25368 0.60988 -0.77834 0.09929 0.12011 1.25558
GLY_35 -1.27529 0.08692 1.58899 -0.00021 0 0 0.62039 -0.82646 -0.00146 -0.02105 -0.60227 -0.2357 0 0 0 0 0 0.0035 -0.09456 0 0 0 0.54049 0 0.83697 0.62321 0.12654 1.37001
VAL_36 -1.64709 0.16011 1.13348 -0.26435 0.14645 0.05424 0.71871 -0.78162 -0 -0 0.02246 -0.31613 0 0 0 0 0 0.02583 -0.08154 5e-05 0.28389 0 -0.76201 0 1.9342 -0.16535 0.16968 0.63101
GLY_37 -1.15636 0.13986 0.79241 -0.00026 0 0 0.1777 -0.54451 -0 -0 -0.06891 -0.24214 0 0 0 0 0 0.06549 -0.06997 0 0 0 0.52608 0 0.83697 -0.12815 0.13567 0.46387
VAL_38 -1.16906 0.06651 0.86802 -0.28474 0.16411 0.06964 0.34453 -0.57261 -0 -0 0.53837 -0.60561 0 0 0 0 0 0.68321 0.40527 0 0.21049 0 -0.34457 0 1.9342 0.2356 0.28267 2.82605
GLY_39 -0.76782 0.01568 0.95092 -0.00017 0 0 0.1506 -0.4861 -0 -0 0.28722 -0.16837 0 0 0 0 0 0.21067 -0.08246 0 0 0 -1.08983 0 0.83697 0.21659 0.49662 0.57052
GLY_40 -0.85062 0.05328 0.63555 -0.00028 0 0 0.11117 -0.34833 -0 -0 0.18974 -0.17338 0 0 0 0 0 0.06033 -0.09969 0 0 0 -0.79574 0 0.83697 0.03838 0.26306 -0.07956
LEU_41 -2.71342 0.52312 1.70161 -0.47177 0.2431 0.08732 0.51202 -0.81248 -0 -0 0.89466 0.17786 0 0 0 0 0 0.0309 0.25881 0.00202 0.54018 0 -0.28576 0 0.18072 -0.13006 0.59322 1.33206
PRO_42 -1.73267 0.34275 1.02766 -0.10448 0.00379 0.0655 0.1428 -0.36011 -0 -0 0.38843 0.66599 0 0 0 0 0 0.00725 -0.02623 0.00135 0.34773 0 -0.10359 0 -2.4119 -0.06668 0.73704 -1.07537
GLU_43 -2.9688 0.19942 2.32845 -0.21365 0.04109 0.30811 0.6152 -0.99436 -0 -0 0.2129 -0.41954 0 0 0 0 0 0.0138 -0.00128 0.02289 0 3.09688 -0.01464 0 -2.7348 -0.13248 0.24003 -0.40078
ASN_44 -1.26285 0.04721 1.31375 -0.16971 0.01409 0.23582 0.12587 -0.62753 -0.00033 -0.00087 0.05365 -0.29899 0 0 0 0 0 0.01331 -0.00953 0.00219 0 1.78123 0.02331 0 -0.93687 -0.17426 0.08275 0.21225
ILE_45 -1.35857 0.08736 1.14303 -0.47267 0.34003 0.09908 0.25185 -0.61094 -0 -0 -0.21454 0.11167 0 0 0 0 0 0.00659 -0.05819 0.00744 0.4765 0 -0.65017 0 0.73287 -0.27715 0.11799 -0.26784
SER_46 -1.42423 0.12372 1.18318 -0.02606 0 0.05999 0.26325 -0.65977 -0.0113 -0.04069 -0.17503 -0.55073 0 0 0 0 0 0.00377 -0.01163 0.0186 0.16224 0 -0.4611 0.60232 -0.77834 -0.56343 0.13155 -2.15369
ILE_47 -3.21674 0.2962 0.91307 -0.46658 0.35457 0.0971 0.18471 -0.9121 -4e-05 -0.00011 0.14935 0.05072 0 0 0 0 0 0.00223 0.00082 0.01496 0.43133 0 -0.78372 0 0.73287 -0.52202 0.13652 -2.53686
VAL_48 -2.03562 0.13821 0.7584 -0.27569 0.15784 0.05598 0.01336 -0.71983 -0.01097 -0.03983 -0.04792 0.00417 0 0 0 0 0 0.00188 -0.07762 8e-05 0.10644 0 -0.47392 0 1.9342 -0.50441 0.15764 -0.85761
TYR_49 -3.38877 0.27802 0.968 -0.57725 0.03468 0.29352 0.10524 -0.94578 -4e-05 -0.00011 0.01809 -0.1528 0 0 0 0 0 0.00214 0.01261 0.00085 0 1.88067 -0.41211 0.0192 1.2797 -0.41733 0.08427 -0.91721
GLU_50 -1.35643 0.06625 1.43954 -0.19253 0.02696 0.2779 0.19219 -0.64515 -0 -0 -0.08388 -0.57852 0 0 0 0 0 0.00206 0.00254 0.01123 0 3.03573 0.00063 0 -2.7348 -0.16251 0.0584 -0.64036
ASP_51 -1.0415 0.04267 1.41594 -0.11086 0.00838 0.31316 0.21957 -0.63304 -0 -0 -0.18713 -0.34213 0 0 0 0 0 0.00232 -0.049 0.00144 0 1.91449 0.0357 0 -2.3716 -0.30934 0.07362 -1.01732
ALA_52 -0.89881 0.04032 1.10301 -0.02457 0 0 0.34039 -0.55826 -0 -0 -0.02998 -0.2113 0 0 0 0 0 0.00509 -0.02821 0 0 0 -0.11383 0 1.8394 -0.77415 0.07906 0.76817
GLY_53 -0.99364 0.06582 1.0633 -0.00032 0 0 0.52869 -0.59111 -0 -0 0.7208 -0.16348 0 0 0 0 0 0.00333 -0.13037 0 0 0 -1.06683 0 0.83697 -0.41754 0.05623 -0.08816
ASN_54 -2.33886 0.14485 2.25136 -0.35273 0.1172 0.66686 1.18057 -1.20455 -0.01558 -0.11204 -0.08932 -1.30117 0 0 -0.57608 0 0 0.00577 -0.05049 0.09514 0 2.40674 -0.48924 0 -0.93687 -0.34794 0.19023 -0.75615
GLY_55 -1.25277 0.09142 1.52779 -5e-05 0 0 0.5872 -0.80371 -0 -0 0.46298 -0.38919 0 0 0 0 0 0.00885 -0.18537 0 0 0 -1.42778 0 0.83697 -0.96674 0.35156 -1.15884
THR_56 -3.03781 0.17986 3.49833 -0.12976 0.08673 0.07072 1.99268 -1.76644 -0 -0 -1.75804 -0.95824 0 0 -0.57608 0 0 0.0235 -0.00593 0.01619 0.0954 0 -0.29937 2.25934 -1.0874 -0.82503 0.31154 -1.9098
GLY_57 -1.03631 0.12732 1.61268 -0.00018 0 0 0.60866 -0.75892 -0.01558 -0.11204 0.48673 -0.28113 0 0 0 0 0 0.01019 -0.21209 0 0 0 -1.34278 0 0.83697 -0.32124 0.14492 -0.2528
GLY_58 -0.66694 0.03097 1.02882 -6e-05 0 0 0.29593 -0.50135 -0 -0 -0.11239 -0.38529 0 0 0 0 0 0.00184 -0.09959 0 0 0 0.30213 0 0.83697 -0.06381 0.05939 0.72661
GLY_59 -1.54204 0.17812 2.03694 -0.00033 0 0 1.13496 -1.02709 -0 -0 -0.37744 -0.16853 0 0 0 0 0 0.00409 -0.06851 0 0 0 -1.51954 0 0.83697 0.08382 0.0934 -0.33517
GLY_60 -0.95988 0.31219 1.23219 -5e-05 0 0 0.7575 -0.64877 -0 -0 -1.1255 -0.39861 0 0 0 0 0 0.00141 -0.06432 0 0 0 0.28347 0 0.83697 0.0553 0.23938 0.52128
VAL_61 -2.98917 0.5364 1.69768 -0.27081 0.16552 0.05336 1.29976 -1.32537 -0 -0 -1.43799 -0.30723 0 0 0 0 0 0.00498 0.021 0.04117 0.06438 0 0.05469 0 1.9342 5.50591 0.38161 5.43008
GLY_62 -1.43656 0.31434 1.49487 -0.00017 0 0 0.96798 -0.85771 -0 -0 -0.66961 -0.30668 0 0 0 0 0 0.00381 -0.26488 0 0 0 -1.34159 0 0.83697 5.48481 0.24638 4.47195
GLY_63 -1.266 0.23696 1.48192 -6e-05 0 0 0.48361 -0.8205 -0 -0 0.17116 -0.36704 0 0 0 0 0 0.01239 -0.04723 0 0 0 0.35485 0 0.83697 -0.03637 0.18912 1.22976
VAL_64 -2.6748 0.78529 1.55375 -0.212 0.12879 0.02874 1.17134 -1.21134 -0 -0 -0.71181 -0.04847 0 0 0 0 0 0.00691 -0.00157 0.07895 1.11451 0 1.06406 0 1.9342 5.55635 0.53871 9.10162
GLY_65 -0.88228 0.30622 0.90575 -0.00032 0 0 0.33666 -0.47323 -0 -0 0.48387 -0.17087 0 0 0 0 0 0.006 -0.05702 0 0 0 -1.51798 0 0.83697 5.61428 0.43229 5.82034
GLY_66 -0.33521 0.01792 0.483 -0.00033 0 0 0.04532 -0.22849 -0 -0 0.18094 -0.16858 0 0 0 0 0 0.00229 -0.10531 0 0 0 -1.20196 0 0.83697 0.24945 0.04861 -0.1754
GLY_67 -1.42817 0.24282 0.4494 -0.00197 0 0 0 -0.37866 -0 -0 0.3551 -0.38424 0 0 0 0 0 0.00131 -0.10469 0 0 0 -1.41683 0 0.83697 0.3982 0.02834 -1.40241
TYR_68 -1.41455 0.36151 0.95893 -0.69945 0.08661 0.43366 0.11743 -0.57809 -2e-05 -0.00061 0.04427 -0.17557 0 0 0 0 0 0.00176 -0.03118 0.0464 0 2.04682 -0.03565 0 1.2797 1.12408 1.13527 4.70132
PRO_69 -1.56034 0.50302 1.42969 -0.1978 0.0057 0.14473 0.13603 -0.60938 -0 -0 -0.46534 -0.00075 0 0 0 0 0 0.00313 -0.02438 0.00691 0.73238 0 -1.00324 0 -2.4119 0.54746 1.24578 -1.5183
SER_70 -0.98043 0.0379 1.1531 -0.02696 0 0.02222 0.28947 -0.50186 -2e-05 -0.00061 -0.36321 -0.19312 0 0 0 0 0 0.0083 0.01142 0.00097 0.44983 0 -0.03401 0.60074 -0.77834 -0.60996 0.15296 -0.76161
GLY_71 -1.02482 0.18468 1.41054 -0.0004 0 0 0.4414 -0.63524 -0 -0 0.42075 -0.15187 0 0 0 0 0 0.01906 -0.09657 0 0 0 -0.95227 0 0.83697 -0.41425 0.5374 0.57538
PRO_72 -1.20116 0.23621 1.1822 -0.13605 0.00097 0.09722 0.23826 -0.56399 -0 -0 0.69706 0.20012 0 0 0 0 0 0.00626 -0.05354 0.00134 0.20293 0 -1.10997 0 -2.4119 -0.55583 0.6417 -2.52817
ASN_73 -0.92775 0.02134 1.17189 -0.18012 0.0258 0.27255 0.28063 -0.54996 -0 -0 0.30099 -0.32269 0 0 0 0 0 0.00592 -0.05341 0.00038 0 1.46897 0.07099 0 -0.93687 -0.43726 0.17417 0.38555
GLY_74 -1.19741 0.15389 1.20286 -0.00036 0 0 0.25893 -0.64145 -0 -0 0.02716 -0.20083 0 0 0 0 0 0.00784 -0.06099 0 0 0 -1.51633 0 0.83697 -0.04792 0.06103 -1.11662
THR_75 -1.30866 0.10508 1.50883 -0.11262 0.06704 0.07961 0.36644 -0.75146 -0 -0 -0.46032 -0.52067 0 0 0 0 0 0.00933 0.00971 0.0043 0.09277 0 -0.55247 2.27446 -1.0874 -0.25392 0.09995 -0.43001
ASP_76 -1.11878 0.09148 1.34013 -0.11041 0.0069 0.31483 0.16989 -0.60005 -0 -0 -0.01778 -0.32221 0 0 0 0 0 0.08722 -0.05246 0.00124 0 1.93494 0.04538 0 -2.3716 -0.5444 0.20725 -0.93843
ALA_77 -1.57545 0.35085 1.11798 -0.01788 0 0 0.44012 -0.80061 -0 -0 0.97908 -0.26526 0 0 0 0 0 0.59867 0.57013 0 0 0 0.6419 0 1.8394 0.71992 0.54821 5.14706
VAL_78 -1.42336 0.32205 0.92003 -0.26805 0.11159 0.05965 0.24368 -0.64585 -0 -0 0.75857 -0.40744 0 0 0 0 0 0.31283 0.1765 0.01937 0.00446 0 0.52068 0 1.9342 6.55904 0.87221 10.0702
ALA_79 -1.4952 0.06235 0.39329 -0.02088 0 0 0.00011 -0.53366 -0 -0 0.12109 -0.40227 0 0 0 0 0 0.02333 -0.00252 0 0 0 -0.55725 0 1.8394 5.49848 0.48867 5.41494
LEU_80 -1.30126 0.13543 0.65237 -0.47051 0.21222 0.08993 0.00335 -0.50413 -0 -0 -0.40293 0.1711 0 0 0 0 0 0.01193 0.01197 0.02262 0.48394 0 -0.37787 0 0.18072 -0.19343 0.12046 -1.15408
THR_81 -1.71258 0.54619 0.82768 -0.1063 0.08908 0.07649 0.00999 -0.48943 -0 -0 0.50119 -0.73059 0 0 0 0 0 0.00647 0.01603 0.01126 0.09228 0 -0.52192 2.268 -1.0874 -0.38239 0.57019 -0.01576
GLU_82 -1.76963 0.77195 1.34547 -0.383 0.10604 0.5271 0.16467 -0.54307 -0 -0 0.7728 -0.51004 0 0 0 0 0 0.0004 0.04302 0.00666 0 3.8069 -0.00034 0 -2.7348 -0.13137 1.20583 2.67858
PRO_83 -1.43333 0.34638 1.08641 -0.12326 0.00338 0.09004 0.20504 -0.40632 -0 -0 -0.14411 0.23446 0 0 0 0 0 0.00337 -0.05341 0.01157 0.17115 0 -1.02132 0 -2.4119 -0.31895 0.89492 -2.8659
GLY_84 -1.04552 0.17988 1.4647 -0.00033 0 0 0.53091 -0.64093 -0 -0 -0.00897 -0.15475 0 0 0 0 0 0.00168 -0.10209 0 0 0 -0.82879 0 0.83697 -0.67616 0.61741 0.174
PRO_85 -0.83315 0.19201 0.87928 -0.13205 0.00172 0.09456 0.0494 -0.39497 -0 -0 0.21253 0.2097 0 0 0 0 0 0.00438 -0.08256 0.00534 0.15811 0 -1.04799 0 -2.4119 -0.6641 0.54738 -3.21233
THR_86 -1.44618 0.13012 1.19828 -0.16283 0.06946 0.05659 0.62889 -0.63747 -0 -0 -0.20186 -0.36989 0 0 0 0 0 0.01924 -0.05071 0.00426 0.20604 0 -0.21146 2.39021 -1.0874 -0.3604 0.16969 0.34458
ALA_87 -1.38947 0.38755 0.99027 -0.02439 0 0 0.36547 -0.63151 -0 -0 -0.0831 -0.18883 0 0 0 0 0 0.05925 0.13049 0 0 0 -0.09753 0 1.8394 -0.36354 0.78647 1.78056
PRO_88 -1.39508 0.29182 0.91073 -0.12409 0.00292 0.09127 0.19623 -0.51062 -0.0004 -0.0011 -0.13973 0.21843 0 0 0 0 0 0.39232 0.04461 0.01719 0.22015 0 -1.01346 0 -2.4119 -0.83408 0.97882 -3.06597
VAL_89 -2.54656 0.25331 1.14125 -0.27822 0.15622 0.05776 0.86545 -0.96615 -0.00513 -0.0504 -1.15113 0.02803 0 0 0 0 0 0.53018 -0.06641 0.00105 0.10375 0 -0.47874 0 1.9342 -0.68978 0.36151 -0.79982
THR_90 -4.75593 0.31768 3.0094 -0.16907 0.06147 0.12225 1.67227 -1.8377 -0.00445 -0.02353 -1.55806 -1.7104 0 0 0 0 0 0.05739 0.01245 2e-05 0.33649 0 0.73652 2.32422 -1.0874 0.78857 0.28014 -1.42768
THR_91 -4.03559 0.41045 3.5698 -0.11624 0.05498 0.05258 2.02235 -1.9904 -0.0018 -0.01063 -2.07948 -1.00537 0 0 0 0 0 0.05213 0.08162 0.003 0.52978 0 0.25477 2.30195 -1.0874 0.98432 0.27902 0.26984
PHE_92 -5.55889 0.44125 3.69206 -0.89972 0.16955 0.36246 1.21901 -2.29015 -0.00334 -0.03977 -0.83545 -0.33075 0 0 0 0 0 0.04897 0.03775 0.36801 0 2.8728 0.01646 0 1.0402 -0.18104 0.36405 0.49347
ASN_93 -5.75878 0.48076 5.86707 -0.16669 0.02912 0.24848 2.50961 -2.90871 -0.00407 -0.02313 -1.80492 -0.30785 0 0 0 0 0 0.00425 -0.02714 0.10229 0 1.61966 0.27591 0 -0.93687 0.05857 0.47831 -0.26412
TYR_94 -5.15066 0.29237 4.97311 -0.58546 0.02993 0.27628 2.29382 -2.58436 -0.01077 -0.12155 -1.80482 -0.27755 0 0 0 0 0 0.00844 0.12708 0.00154 0 2.77195 -0.00089 6e-05 1.2797 0.06039 0.32475 1.90336
TYR_95 -4.91175 0.26801 4.71439 -1.0677 0.10834 0.43383 2.33685 -2.53494 -0 -0 -2.11578 -0.28641 0 0 0 0 0 0.04201 -0.00533 0.10993 0 1.75757 -0.4095 2e-05 1.2797 -0.05154 0.27176 -0.06054
ASN_96 -4.81215 0.19137 4.86702 -0.18494 0.0516 0.27597 2.53947 -2.64704 -2e-05 -0.0007 -2.14718 -0.32192 0 0 0 0 0 0.01382 0.04645 0.06184 0 1.58579 0.34807 0 -0.93687 0.08773 0.28994 -0.69174
GLU_97 -4.48687 0.19411 5.38815 -0.21234 0.02714 0.29817 2.58224 -2.67722 -0.01077 -0.12155 -2.47546 -0.61379 0 0 0 0 0 0.01532 0.03267 0.01442 0 3.0323 -0.23367 0 -2.7348 -0.21008 0.21799 -1.97405
SER_98 -3.95993 0.22525 4.64321 -0.02874 0 0.06614 2.63964 -2.45852 -0 -0 -2.47375 -0.56616 0 0 0 0 0 0.00449 0.01515 0.00115 0.70381 0 0.3349 0.6 -0.77834 -0.13015 0.1621 -0.99976
ALA_99 -4.23185 0.23979 4.09497 -0.02135 0 0 2.6493 -2.49471 -0 -0 -1.77085 -0.36118 0 0 0 0 0 0.01178 0.03281 0 0 0 -0.20845 0 1.8394 -0.05998 0.16791 -0.11241
ALA_100 -4.04948 0.217 4.39177 -0.02199 0 0 2.51398 -2.4616 -0.01658 -0.15261 -2.29734 -0.36614 0 0 0 0 0 0.0037 0.03878 0 0 0 -0.19347 0 1.8394 -0.34598 0.1993 -0.70127
ALA_101 -4.05434 0.22625 4.24029 -0.02224 0 0 2.86232 -2.48128 -0 -0 -2.58049 -0.37509 0 0 0 0 0 0.00129 0.04473 0 0 0 -0.23597 0 1.8394 -0.39135 0.21881 -0.70767
ALA_102 -3.99449 0.24014 4.08302 -0.02176 0 0 2.66265 -2.42469 -0 -0 -2.58582 -0.36275 0 0 0 0 0 0.00155 0.05133 0 0 0 -0.20585 0 1.8394 -0.39615 0.25462 -0.85879
GLU_103 -4.86604 0.2189 6.75988 -0.20158 0.02234 0.26811 3.28165 -3.03572 -0.01658 -0.15261 -4.00166 -0.57739 0 0 0 -0.80057 0 0.00374 0.11661 0.00035 0 3.01934 -0.22414 0 -2.7348 -0.43063 0.24746 -3.10334
TRP_104 -6.50346 0.52652 4.645 -1.40996 0.14607 0.63808 2.74568 -2.73808 -0 -0 -2.73056 -0.29876 0 0 0 0 0 0.00182 -0.02151 0.02697 0 1.68026 -0.27165 0 1.6906 -0.24276 0.28038 -1.83536
ALA_105 -4.99769 0.31193 4.98708 -0.02196 0 0 2.85373 -2.83901 -0 -0 -2.17069 -0.36502 0 0 0 0 0 0.0016 0.13535 0 0 0 -0.30522 0 1.8394 -0.2337 0.30769 -0.49651
HIS_106 -5.508 0.31588 6.35454 -0.80849 0.04454 0.84793 2.59097 -3.08951 -0.01002 -0.10886 -2.94345 -0.32439 0 0 0 0 0 0.004 0.0029 0.33186 0 1.49192 -0.3225 0 -0.45461 -0.04899 0.25261 -1.38168
PHE_107 -7.68268 0.57539 4.74322 -0.8508 0.04721 0.27688 2.95147 -3.00798 -0.00359 -0.02363 -2.45736 -0.05285 0 0 0 0 0 0.0043 -0.0076 0.00367 0 1.77507 -0.50128 0 1.0402 0.2433 0.18055 -2.7465
TYR_108 -7.66895 0.59584 4.87763 -0.91263 0.04662 0.29896 2.89744 -3.02561 -0 -0 -2.65251 -0.28 0 0 0 0 0 0.00439 -0.00247 0.00949 0 1.73822 -0.47145 0.00389 1.2797 0.15749 0.18312 -2.92085
ASP_109 -4.58239 0.11131 5.81704 -0.10753 0.00752 0.32537 2.58398 -2.74258 -0 -0 -2.65811 -0.34831 0 0 0 0 0 0.00355 -0.01733 0.00761 0 1.6915 0.19004 0 -2.3716 -0.04691 0.25879 -1.87806
LEU_110 -6.56985 0.60059 4.70321 -0.69369 0.17765 0.28049 2.59368 -2.8458 -0 -0 -1.6965 0.10932 0 0 0 0 0 0.01842 -0.00937 0.06617 0.75578 0 -0.19192 0 0.18072 -0.10078 0.40622 -2.21567
VAL_111 -6.06475 0.61309 2.11774 -0.27123 0.11373 0.04542 2.03513 -2.16967 -0 -0 -1.19633 0.25651 0 0 0 0 0 0.01483 0.08384 0.04773 0.58716 0 0.18758 0 1.9342 -0.04095 0.60207 -1.10391
LEU_112 -4.05023 0.31142 3.10447 -0.67916 0.17233 0.24701 1.29089 -1.78957 -0.00359 -0.02363 -1.10174 0.12717 0 0 0 0 0 0.00625 0.04107 0.00033 0.81238 0 -0.21128 0 0.18072 -0.11248 0.56699 -1.11064
SER_113 -4.8506 0.37812 6.23569 -0.03167 0 0.0546 3.78739 -2.9141 -0 -0 -2.84177 -0.99673 0 0 -0.75435 0 0 0.03121 -0.05179 0.03698 0.93855 0 -0.01589 0.60285 -0.77834 -0.319 0.40238 -1.08648
TRP_114 -5.53327 0.57742 3.95046 -1.41025 0.25729 0.55965 1.77484 -2.10539 -0 -0 -0.63616 -0.69341 0 0 0 0 0 0.02132 -0.14999 0.06684 0 1.26769 0.01033 0 1.6906 -0.44682 0.26954 -0.52932
GLN_115 -5.39697 0.62805 4.62651 -0.27274 0.04885 0.20888 2.03735 -2.3149 -0 -0 -1.29186 -0.47555 0 0 -0.75435 0 0 0.06123 -0.04812 0.00195 0 2.66751 -0.15258 0 -0.18838 -0.29181 0.21478 -0.69214
GLY_116 -5.07085 0.67419 4.81519 -6e-05 0 0 2.7064 -2.60872 -0 -0 -2.46224 -0.42201 0 0 0 0 0 0.0223 0.07032 0 0 0 0.80407 0 0.83697 0.1905 0.26484 -0.1791
ILE_117 -6.28031 0.33508 5.64468 -0.49714 0.29805 0.10166 2.8109 -3.05401 -0 -0 -2.25834 -0.03159 0 0 0 0 0 0.00506 0.03982 0.01561 0.55541 0 -0.42222 0 0.73287 0.33288 0.42633 -1.24526
ILE_118 -5.26111 0.41572 4.56915 -0.66965 0.52218 0.15538 2.64885 -2.51364 -0 -0 -2.13619 0.22916 0 0 0 0 0 0.01087 -0.0484 0.00174 0.56144 0 -0.40579 0 0.73287 -0.02357 0.70743 -0.50356
LEU_119 -6.54929 0.36646 4.85858 -0.48712 0.16535 0.11506 2.9346 -2.85393 -0 -0 -1.86157 0.22802 0 0 0 0 0 0.02769 -0.00822 0.0898 0.40886 0 -0.24781 0 0.18072 -0.15877 0.7171 -2.07447
ILE_120 -6.76851 0.64998 4.60932 -0.51211 0.39689 0.10453 2.92527 -2.87222 -0 -0 -2.66431 -0.01995 0 0 0 0 0 0.02003 -0.06363 0.08337 0.50612 0 -0.45337 0 0.73287 -0.10623 0.48416 -2.9478
ALA_121 -4.22469 0.12441 4.13352 -0.0216 0 0 2.71089 -2.45799 -0 -0 -3.33069 -0.36106 0 0 0 0 0 0.0053 0.02196 0 0 0 -0.29488 0 1.8394 -0.19242 0.28593 -1.76191
VAL_122 -4.84198 0.30525 4.72877 -0.31074 0.20629 0.07082 2.70379 -2.54758 -0 -0 -2.61247 -0.12735 0 0 0 0 0 0.0034 -0.06563 0.00808 0.05692 0 -0.38591 0 1.9342 -0.20517 0.1847 -0.89461
PHE_123 -9.17659 0.64575 3.70067 -0.50358 0.12303 0.20727 2.71416 -2.92905 -0 -0 -2.30364 -0.12832 0 0 0 0 0 0.005 -0.01691 0.00017 0 3.44748 -0.20097 0 1.0402 -0.05725 0.36111 -3.07146
ALA_124 -4.33336 0.3149 4.43411 -0.02161 0 0 2.57931 -2.5238 -0 -0 -2.68868 -0.34165 0 0 0 0 0 0.00169 -0.00493 0 0 0 -0.13468 0 1.8394 -0.19137 0.39923 -0.67144
THR_125 -4.80464 0.25984 5.51093 -0.19637 0.10102 0.0691 2.98361 -2.73284 -0.00349 -0.02316 -3.48365 -0.07181 0 0 0 0 0 0.01511 -0.01591 0.00239 0.05919 0 -0.02498 2.27804 -1.0874 -0.02532 0.29601 -0.89432
PHE_126 -8.9148 1.37055 4.61805 -0.96187 0.06007 0.29898 2.91558 -3.03445 -0 -0 -3.35687 -0.02836 0 0 0 0 0 0.00253 0.03845 0.00065 0 1.94487 -0.44636 0 1.0402 0.10703 0.50453 -3.84123
ILE_127 -8.42884 0.62472 5.15185 -0.50054 0.36547 0.10214 2.93838 -2.95181 -0 -0 -2.45628 0.00128 0 0 0 0 0 0.00715 -0.05572 0.00795 0.5328 0 -0.43365 0 0.73287 0.02641 0.51384 -3.82197
VAL_128 -5.19277 0.35519 4.65421 -0.31516 0.2075 0.07133 2.71993 -2.56835 -0 -0 -2.60488 -0.11087 0 0 0 0 0 0.00276 0.0249 0.02509 0.08163 0 -0.24283 0 1.9342 -0.0571 0.28239 -0.73282
VAL_129 -5.41983 0.37119 4.06689 -0.31154 0.19624 0.0709 2.38157 -2.51592 -0.0116 -0.05728 -2.86095 -0.11809 0 0 0 0 0 0.00271 -0.05528 0.04752 0.06361 0 -0.27934 0 1.9342 -0.12532 0.20887 -2.41146
THR_130 -8.13198 0.40102 6.27295 -0.20023 0.13165 0.07184 3.73078 -3.57923 -0.00379 -0.02539 -3.76464 -0.02032 0 0 0 0 0 0.00698 -0.00541 0.00744 0.05587 0 0.00973 2.29467 -1.0874 0.05439 0.26245 -3.51861
VAL_131 -6.69393 0.4399 4.07671 -0.30535 0.17221 0.06755 2.8187 -2.78024 -0 -0 -2.93557 -0.16738 0 0 0 0 0 0.02383 -0.04526 0.01977 0.08619 0 -0.39966 0 1.9342 0.12795 0.4759 -3.08449
ILE_132 -5.26886 0.30342 4.66157 -0.51027 0.44379 0.10443 2.49046 -2.47167 -0 -0 -2.47853 -0.06877 0 0 0 0 0 0.01157 -0.06467 0.00107 0.54381 0 -0.44418 0 0.73287 0.023 0.51555 -1.47539
GLY_133 -4.47838 0.37881 4.6206 -5e-05 0 0 2.35874 -2.39869 -0 -0 -2.48809 -0.39583 0 0 0 0 0 0.01238 -0.09803 0 0 0 0.07404 0 0.83697 0.65135 0.31412 -0.61205
ASN_134 -9.53438 0.63168 7.92303 -0.22298 0.01584 0.30869 3.99853 -4.14064 -0.01285 -0.06463 -3.58091 -0.3273 0 0 -0.69671 0 0 0.02256 0.13419 0.02714 0 2.79148 0.05657 0 -0.93687 0.60604 0.39819 -2.60333
THR_135 -6.20911 0.60611 6.14404 -0.20385 0.1367 0.07424 3.26583 -3.06484 -0 -0 -3.46926 -0.17633 0 0 0 0 0 0.01533 0.04773 0.00404 0.07103 0 -0.01955 2.32042 -1.0874 0.01477 0.44697 -1.08314
LEU_136 -7.95422 0.54136 4.01066 -0.49211 0.21081 0.12226 2.88654 -2.8827 -0 -0 -2.76367 0.22575 0 0 0 0 0 0.04117 0.03126 0.00449 0.27487 0 -0.30195 0 0.18072 -0.13926 0.40182 -5.60221
VAL_137 -8.50572 0.83055 3.05015 -0.29981 0.17088 0.06689 2.70453 -2.79751 -0 -0 -1.86417 -0.0427 0 0 0 0 0 0.01923 -0.04005 7e-05 0.03343 0 -0.28847 0 1.9342 -0.18624 0.40045 -4.81428
ILE_138 -8.53223 0.78344 4.63525 -0.52299 0.40154 0.10645 2.77266 -2.92978 -0 -0 -2.14295 -0.03015 0 0 0 0 0 0.01393 -0.06347 0.05724 0.55701 0 -0.46279 0 0.73287 0.01492 0.42145 -4.18761
LEU_139 -6.74533 0.45981 4.68809 -0.4959 0.19279 0.11905 2.80063 -2.79123 -0 -0 -3.31358 0.21724 0 0 0 0 0 0.00751 -0.03794 0.02209 0.34098 0 -0.26906 0 0.18072 -0.15507 0.46607 -4.31313
ALA_140 -6.63439 0.84974 3.80176 -0.02073 0 0 2.82032 -2.92026 -0.00535 -0.02559 -2.76201 -0.33617 0 0 0 0 0 0.00982 -0.02961 0 0 0 -0.10766 0 1.8394 -0.23803 0.39004 -3.36872
ILE_141 -10.1372 1.04685 4.31915 -0.50378 0.35862 0.10318 2.4942 -2.96396 -0 -0 -0.8937 -0.04322 0 0 0 0 0 0.01161 -0.07066 0.0905 0.55094 0 -0.47914 0 0.73287 -0.05611 0.39068 -5.04915
LEU_142 -5.01104 0.20402 4.09834 -0.49639 0.20711 0.12184 1.92475 -2.07105 -0 -0 -2.45845 0.24376 0 0 -0.89187 0 0 0.03852 -0.02919 0.01475 0.32577 0 -0.29646 0 0.18072 -0.13817 0.42969 -3.60334
THR_143 -3.4841 0.18523 4.18883 -0.20823 0.16903 0.07754 1.7814 -1.9297 -0 -0 -2.27402 -0.10694 0 0 0 0 0 0.04774 -0.01018 0.05206 0.24009 0 0.01811 2.28141 -1.0874 0.03552 0.45449 0.4309
THR_144 -6.05009 0.64986 5.20841 -0.18754 0.15538 0.07441 3.18448 -2.74243 -0.00535 -0.02559 -2.9298 -0.27928 0 0 0 -0.50937 0 0.05914 0.33824 0.16638 0.06362 0 0.01983 2.37897 -1.0874 0.20476 0.61871 -0.69467
ARG_145 -2.7668 0.46115 2.25795 -0.64085 0.08072 0.47493 0.77587 -1.07913 -0 -0 0.91434 0.31955 0 0 0 0 0 1.03436 4.6924 0.00564 1.65725 0 -0.00629 0 -1.2888 -0.10733 15.1114 21.8964
ARG_146 -1.96132 0.32123 1.80664 -0.45643 0.05025 0.24928 0.63371 -0.88942 -0 -0 0.44084 0.32005 0 0 0 0 0 0.32857 0.31543 0.01075 1.51492 0 0.10502 0 -1.2888 0.9358 15.9521 18.3886
LEU_147 -8.62226 0.99986 2.83137 -0.47225 0.1701 0.13598 2.59518 -2.46094 -0.02195 -0.14588 -2.45157 0.08017 0 0 0 0 0 0.02493 -0.04169 0.2926 0.22336 0 -0.16328 0 0.18072 0.89679 1.6844 -4.26436
ARG_148 -4.51316 0.18157 4.8836 -0.47379 0.06597 0.28602 2.10099 -2.17642 -0 -0 -1.79689 0.08817 0 0 -0.89187 0 0 0.04714 0.00066 0.23633 1.80868 0 0.10238 0 -1.2888 0.1353 0.71606 -0.48807
THR_149 -4.46292 0.38361 3.5508 -0.19365 0.08844 0.06844 1.85021 -2.03328 -0.0345 -0.22508 -2.11081 -0.92753 0 0 0 0 0 0.09987 0.14406 0.03202 0.996 0 -0.78803 2.31483 -1.0874 0.37243 0.52426 -1.43822
ILE_150 -6.50864 0.95487 2.91781 -0.68011 0.65913 0.15021 1.63714 -2.06353 -0.00201 -0.00563 -1.7457 0.39288 0 0 0 0 0 0.02242 -0.01738 0.09321 0.60888 0 -0.49931 0 0.73287 0.10372 0.58515 -2.66401
THR_151 -5.21859 0.42634 4.43469 -0.2022 0.13833 0.07381 3.01322 -2.44817 -0.00887 -0.04889 -2.75481 -0.85119 0 0 0 -0.45555 0 0.0184 -0.00976 0.00792 0.11421 0 0.10187 4.1315 -1.0874 0.05413 0.48435 -0.08667
ASN_152 -8.32209 0.81782 5.36296 -0.19488 0.07743 0.31528 3.03935 -3.26285 -0.00367 -0.03032 -1.49108 -0.38685 0 0 0 0 0 0.04693 0.23063 0.00493 0 1.83339 -0.10705 0 -0.93687 -0.08312 0.45404 -2.63603
CYS_153 -6.29821 0.50226 4.32602 -0.04823 0 0.01531 2.33402 -2.45105 -0 -0 -2.60236 -0.30377 0 0 0 0 0 0.01407 -0.04204 0.00153 0.36246 0 0.36176 0 3.6196 -0.10865 0.52858 0.2113
PHE_154 -10.3546 1.07408 4.11998 -0.6218 0.02885 0.30169 3.20268 -3.19698 -0.00201 -0.00563 -2.19386 0.06787 0 0 0 0 0 0.01494 0.11871 0.03232 0 2.24681 0.00725 0 1.0402 0.05068 0.4642 -3.60459
VAL_155 -7.97152 0.63353 3.28853 -0.31651 0.24865 0.07343 2.7181 -2.82669 -0.00521 -0.09139 -1.53921 -0.30931 0 0 0 0 0 0.00561 0.10468 0.00248 0.10491 0 -0.25696 0 1.9342 -0.03812 0.6292 -3.61163
MET_156 -8.75023 0.77896 5.24372 -0.34514 0.07355 0.0956 3.23067 -2.95807 -0 -0 -2.28797 -0.02646 0 0 0 0 0 0.00952 0.0134 0.02409 1.75748 0 0.03389 0 0.60916 -0.0693 0.6971 -1.87002
SER_157 -5.51135 0.20678 5.70599 -0.02918 0 0.06724 2.95388 -2.81869 -0 -0 -2.14846 -0.53861 0 0 0 -0.24535 0 0.00631 0.02123 0.00023 0.8176 0 0.3248 0.71365 -0.77834 0.0586 0.39012 -0.80356
LEU_158 -8.02802 0.48442 5.71259 -0.60643 0.11302 0.18587 3.33933 -3.3888 -0 -0 -1.8256 0.08123 0 0 0 0 0 0.01376 0.02851 0.00708 0.83751 0 -0.20875 0 0.18072 0.0298 0.41366 -2.63011
ALA_159 -6.83401 0.42352 4.3471 -0.02235 0 0 3.35783 -3.08283 -0 -0 -2.80964 -0.36041 0 0 0 0 0 0.00749 0.03419 0 0 0 -0.31372 0 1.8394 -0.2963 0.45255 -3.25716
VAL_160 -6.6764 0.7642 4.68848 -0.31811 0.27301 0.07384 2.93614 -2.90537 -0 -0 -2.5193 -0.19694 0 0 0 0 0 0.01591 -0.06303 0.02809 0.04177 0 -0.3379 0 1.9342 -0.2958 0.34975 -2.20745
ALA_161 -6.53911 0.47335 3.87296 -0.02062 0 0 3.03845 -2.92986 -0 -0 -2.32522 -0.36748 0 0 0 0 0 0.00878 0.01366 0 0 0 -0.28025 0 1.8394 -0.23807 0.35793 -3.09609
ASP_162 -7.48351 0.44121 8.84218 -0.09734 0.00606 0.2927 3.33432 -4.02587 -0.00949 -0.09374 -4.39489 -0.20424 0 0 0 -1.04713 0 0.00437 0.32021 0.02032 0 1.7648 0.11585 0 -2.3716 -0.36751 0.5582 -4.39509
LEU_163 -9.23404 1.21076 5.61667 -0.51503 0.23228 0.12162 3.49413 -3.59739 -0 -0 -2.63365 0.23238 0 0 0 0 0 0.02982 -0.02724 0.26868 0.54458 0 -0.23274 0 0.18072 -0.22541 1.27932 -3.25453
LEU_164 -8.0479 0.85381 4.52605 -0.48656 0.26017 0.11725 2.99026 -2.94427 -0 -0 -3.01531 0.22234 0 0 0 0 0 0.01763 0.2004 0.02655 0.27085 0 -0.29911 0 0.18072 -0.27919 1.22199 -4.18432
VAL_165 -8.5606 0.98679 4.5626 -0.28657 0.13042 0.06056 3.48343 -3.21381 -0 -0 -3.4102 -0.05246 0 0 0 0 0 0.00616 -0.03588 0.0096 0.04653 0 -0.35706 0 1.9342 -0.20029 0.63691 -4.25968
GLY_166 -4.90915 0.37611 3.65484 -4e-05 0 0 1.7178 -2.14269 -0 -0 -1.28218 -0.39975 0 0 0 0 0 0.00348 -0.12728 0 0 0 0.42994 0 0.83697 0.09932 0.4929 -1.24972
ILE_167 -6.30755 0.52247 2.75573 -0.50783 0.45795 0.10453 1.34109 -1.97545 -0 -0 -1.13794 -0.11544 0 0 0 0 0 0.00755 0.15497 0.09706 0.66429 0 -0.50733 0 0.73287 0.1289 0.44016 -3.14395
PHE_168 -5.56813 0.50022 1.90892 -0.66225 0.05468 0.38847 1.33973 -1.59116 -0 -0 -1.38967 0.16515 0 0 0 0 0 0.00662 -0.03827 0.01245 0 2.00896 -0.21773 0 1.0402 -0.04553 0.61449 -1.47286
VAL_169 -8.88406 0.80342 3.24721 -0.29278 0.18941 0.06632 3.26556 -2.73684 -0 -0 -2.6237 -0.33128 0 0 0 0 0 0.00728 0.03938 0.00734 0.20044 0 -0.52662 0 1.9342 -0.01183 0.52864 -5.11791
MET_170 -10.699 1.83383 4.05241 -0.22194 0.02247 0.07941 2.8677 -2.59785 -0.0045 -0.04016 -2.23709 -0.18736 0 0 0 0 0 0.00823 -0.01727 0.27299 2.02256 0 0.10049 0 0.60916 5.83853 1.7192 3.42177
PRO_171 -5.82296 1.36515 3.69093 -0.06299 3e-05 0.04128 1.52184 -1.67785 -0 -0 -1.70452 0.58463 0 0 0 0 0 0.00683 0.22697 0.02632 0.0818 0 0.52254 0 -2.4119 11.7779 3.35146 11.5175
PRO_172 -5.78612 1.16 3.92887 -0.0866 7e-05 0.05358 1.71357 -1.89979 -0 -0 -1.48454 0.72663 0 0 0 0 0 0.01064 0.36528 0.01862 0.35181 0 0.45146 0 -2.4119 6.04701 2.24013 5.39872
ALA_173 -5.43993 0.45901 3.26138 -0.02175 0 0 2.65425 -2.40167 -0.02136 -0.07977 -2.04318 -0.3751 0 0 0 0 0 0.02552 -0.0229 0 0 0 -0.19196 0 1.8394 -0.09211 0.61787 -1.83231
VAL_174 -7.19967 0.80554 3.2698 -0.31737 0.25403 0.07277 2.59843 -2.52799 -0 -0 -2.28929 -0.20127 0 0 0 0 0 0.00477 -0.06059 0.00297 0.0836 0 -0.36613 0 1.9342 -0.15826 0.34276 -3.75168
ALA_175 -4.63964 0.2388 3.98546 -0.02133 0 0 2.54153 -2.40256 -0.0045 -0.04016 -2.12123 -0.36518 0 0 0 0 0 0.00805 0.02263 0 0 0 -0.25408 0 1.8394 -0.20441 0.29996 -1.11725
VAL_176 -7.09651 0.64439 4.54294 -0.32179 0.24763 0.07416 2.72665 -3.09636 -0 -0 -2.89206 -0.26082 0 0 0 0 0 0.00319 -0.03836 0.00247 0.14311 0 -0.27358 0 1.9342 -0.2719 0.36206 -3.57055
HIS_177 -5.38099 0.26052 4.42901 -0.69147 0.02597 0.71743 2.09293 -2.3955 -0.01002 -0.10886 -1.03167 -0.36432 0 0 0 0 0 0.03468 -0.00976 0.03887 0 1.73977 -0.26756 0 -0.45461 0.08373 0.34813 -0.94372
LEU_178 -7.20633 0.41278 2.6197 -0.49036 0.2177 0.1167 1.64535 -2.16609 -0 -0 -0.95841 0.24312 0 0 0 0 0 0.05404 0.04424 0.05144 0.33597 0 -0.28941 0 0.18072 0.01565 0.27718 -4.89602
ILE_179 -6.24903 0.32021 3.89556 -0.50153 0.32044 0.10353 2.26781 -2.37933 -0 -0 -0.93112 -0.07407 0 0 0 0 0 0.02014 -0.06245 0.03905 0.71866 0 -0.44104 0 0.73287 -0.16477 0.38807 -1.99699
GLY_180 -1.95797 0.0869 2.28955 -6e-05 0 0 1.03336 -1.19482 -0 -0 -1.47545 -0.37879 0 0 0 0 0 0.0313 -0.16757 0 0 0 -1.52171 0 0.83697 -0.32327 0.24928 -2.49228
SER_181 -3.45168 0.13175 3.16946 -0.0266 0 0.06371 1.43186 -1.69404 -0 -0 -0.53878 -0.24471 0 0 0 0 0 0.03094 -0.00039 0.00029 0.04193 0 -0.53485 0.61387 -0.77834 -0.47092 0.08229 -2.1742
TRP_182 -8.9523 0.8886 1.21616 -0.84492 0.06187 0.35452 1.44928 -1.77651 -0.00989 -0.0847 0.35992 -0.16332 0 0 0 0 0 0.02853 -0.05105 0.02829 0 2.11677 -0.09533 0 1.6906 -0.20164 0.20944 -3.77567
GLN_183 -2.85851 0.15652 2.01313 -0.27467 0.05158 0.23876 0.28128 -1.08358 -0 -0 -0.15824 -0.77298 0 0 0 0 0 0.01738 0.02393 0.00315 0 2.76158 -0.00304 0 -0.18838 0.00686 0.20891 0.42369
LEU_184 -4.19297 0.47302 1.17706 -0.5125 0.20046 0.13049 0.8119 -0.99424 -0 -0 0.28503 0.18188 0 0 0 0 0 0.009 -0.01352 0.17873 0.2498 0 -0.25638 0 0.18072 0.03768 0.25703 -1.79681
GLY_185 -2.30142 0.15686 2.92161 -0.00037 0 0 1.30182 -1.3819 -0 -0 -1.09686 -0.16388 0 0 0 0 0 0.0069 -0.07956 0 0 0 -1.51729 0 0.83697 0.1076 0.28238 -0.92715
TRP_186 -7.24696 0.37584 4.07839 -1.35635 0.20927 0.49339 1.60176 -2.40807 -0 -0 -1.0417 -0.58358 0 0 0 0 0 0.00368 -0.11044 0.03558 0 1.42447 0.02921 0 1.6906 -0.10631 0.32836 -2.58286
VAL_187 -6.22521 0.60461 3.37595 -0.29804 0.19464 0.06465 1.96745 -2.37527 -0 -0 -0.6888 0.04017 0 0 0 0 0 0.00513 -0.04514 0.00043 0.0084 0 -0.38258 0 1.9342 -0.08347 0.32031 -1.58257
LEU_188 -6.77092 0.49713 3.24372 -0.4636 0.19679 0.11292 1.71809 -2.25485 -0 -0 -1.33268 0.17472 0 0 0 0 0 0.01414 0.03101 0.00593 0.27997 0 -0.31383 0 0.18072 -0.05443 0.26626 -4.46891
CYS:disulfide_189 -6.9395 0.52441 5.22259 -0.06403 0.00274 0.06692 2.61963 -2.81141 -0 -0 -2.19559 -0.3486 0 0 0 0 0.68387 0.01892 0.15107 0.06423 0.91187 0 0.27989 0 3.6196 0.08291 0.49922 2.38875
ASP_190 -5.44506 0.17134 7.34005 -0.1036 0.00807 0.31786 3.66925 -3.27141 -0.00363 -0.07664 -5.30238 -0.35987 0 0 0 -1.10797 0 0.01455 0.16456 0.15882 0 1.70437 0.06521 0 -2.3716 0.07034 0.4685 -3.88927
ILE_191 -5.42731 0.4425 5.06718 -0.48983 0.2998 0.1004 2.68717 -2.6643 -0 -0 -2.1484 -0.026 0 0 0 0 0 0.00474 0.0278 0.02254 0.53985 0 -0.43193 0 0.73287 -0.20119 0.55882 -0.90529
TRP_192 -10.4169 1.24049 5.8093 -1.31517 0.10927 0.51416 3.71136 -3.60661 -0.02136 -0.07977 -3.6754 -0.2583 0 0 0 0 0 0.00211 -0.01377 0.00374 0 1.70309 -0.26117 0 1.6906 -0.02114 0.6018 -4.28364
ILE_193 -8.38062 0.99088 4.94859 -0.50462 0.34885 0.10317 3.07379 -3.21952 -0 -0 -2.54295 -0.06237 0 0 0 0 0 0.00331 -0.05678 0.00214 0.55415 0 -0.4374 0 0.73287 -0.02866 0.64001 -3.83517
SER_194 -5.5597 0.35746 5.65564 -0.02652 0 0.06125 3.26599 -2.84546 -7e-05 -0.00043 -2.66196 -0.61399 0 0 0 0 0 0.00345 0.00944 0.00299 0.70048 0 0.34747 0.60051 -0.77834 0.11386 0.41495 -0.95296
LEU_195 -6.70383 0.56648 4.68748 -0.69402 0.27025 0.26359 2.73392 -2.74469 -0.00629 -0.03583 -2.48587 0.1154 0 0 0 0 0 0.01307 0.00924 0.01148 0.92917 0 -0.24579 0 0.18072 0.01318 0.2403 -2.88203
ASP_196 -7.50764 0.44732 8.07531 -0.23938 0.00358 0.77602 4.12091 -3.78352 -0 -0 -6.89755 -0.03501 0 0 0 -1.14636 0 0.00505 -0.01374 0.0097 0 3.16509 0.28834 0 -2.3716 -0.06683 0.22682 -4.94349
VAL_197 -6.43319 0.33121 5.27205 -0.30576 0.16379 0.06962 3.13592 -2.9805 -0 -0 -3.65819 -0.10416 0 0 0 0 0 0.00509 -0.04546 0.0144 0.03525 0 -0.32072 0 1.9342 0.0257 0.20998 -2.65077
LEU_198 -8.4101 0.61812 4.97255 -0.65952 0.45035 0.27565 3.14082 -3.18061 -0 -0 -2.77283 -0.12779 0 0 0 0 0 0.0193 0.01151 0.1781 1.25 0 -0.19698 0 0.18072 0.02216 0.33836 -3.89019
LEU_199 -9.82293 1.13095 3.48149 -0.54201 0.36231 0.12844 3.00003 -3.13045 -0 -0 -2.3583 0.27747 0 0 0 0 0 0.006 -0.00619 0.05016 0.39664 0 -0.26837 0 0.18072 -0.08703 0.48932 -6.71175
CYS_200 -6.24531 0.49891 5.30136 -0.04553 0 0.01612 2.64453 -2.66506 -0.00629 -0.03583 -3.35857 -0.05551 0 0 0 0 0 0.0012 0.0119 0.02071 0.27609 0 0.28148 0 3.6196 0.01593 0.50012 0.77585
THR_201 -8.2027 0.76759 6.0791 -0.20954 0.14182 0.07571 3.67549 -3.461 -0.00603 -0.1086 -3.95664 -0.11978 0 0 0 -0.37463 0 0.00213 0.02555 0.00497 0.10238 0 -0.01012 2.27784 -1.0874 0.15905 0.40198 -3.82285
ALA_202 -6.30944 0.28211 3.21856 -0.02191 0 0 2.86372 -2.78721 -0 -0 -2.95262 -0.37301 0 0 0 0 0 0.00261 0.0992 0 0 0 -0.30311 0 1.8394 -0.21562 0.36873 -4.28858
SER_203 -5.72528 0.39857 6.13833 -0.02301 0 0.02225 3.35475 -3.11165 -0 -0 -3.44133 -0.35383 0 0 0 -0.36571 0 0.00414 -0.03737 0.02258 0.48581 0 0.30026 0.80513 -0.77834 -0.26509 0.47394 -2.09585
ILE_204 -9.32044 1.40071 4.32093 -0.4787 0.38144 0.09594 3.22425 -3.06291 -0 -0 -2.50182 0.03466 0 0 0 0 0 0.00577 -0.06606 0.0699 0.45835 0 -0.46503 0 0.73287 0.06391 0.80846 -4.29777
LEU_205 -8.94949 0.95387 3.80071 -0.4935 0.20401 0.12152 2.70829 -2.94729 -0 -0 -2.68575 0.22908 0 0 0 0 0 0.01224 0.14661 0.00025 0.29794 0 -0.30916 0 0.18072 -0.09107 0.91286 -5.90816
SER_206 -6.66627 0.47619 6.4858 -0.02779 0 0.06426 3.47061 -3.33615 -0 -0 -2.38073 -0.58302 0 0 0 0 0 0.05453 0.01444 0.00229 0.73827 0 0.32991 0.61818 -0.77834 -0.07783 0.51488 -1.08078
LEU_207 -9.24433 0.75886 3.68054 -0.67159 0.29506 0.24626 2.74706 -2.88986 -0 -0 -2.13496 0.07271 0 0 0 0 0 0.11352 0.07773 0.09058 1.2195 0 -0.29596 0 0.18072 -0.09249 0.37365 -5.47302
CYS_208 -7.95191 1.18004 5.90743 -0.05285 0 0.01724 2.99318 -2.94896 -0 -0 -2.73306 0.03101 0 0 0 0 0 0.05136 0.10917 0.09192 0.29474 0 0.26634 0 3.6196 -0.00838 0.47937 1.34624
ALA_209 -5.53971 0.34493 3.65165 -0.02213 0 0 2.84496 -2.62022 -0 -0 -2.60204 -0.37418 0 0 0 0 0 0.00259 0.05342 0 0 0 -0.3467 0 1.8394 -0.12342 0.33957 -2.5519
ILE_210 -8.91904 0.97918 4.87186 -0.49752 0.41469 0.10067 3.02718 -3.27663 -0 -0 -2.69666 -0.0659 0 0 0 0 0 0.01342 -0.00465 0.04242 0.56161 0 -0.46093 0 0.73287 -0.30276 0.51855 -4.96164
SER_211 -6.5779 0.51964 5.87083 -0.02318 0 0.02224 3.16019 -3.04195 -0 -0 -2.53312 -0.34469 0 0 0 0 0 0.01606 0.15112 0.00339 0.54863 0 0.27507 0.60381 -0.77834 -0.06463 0.56654 -1.62629
VAL_212 -5.86819 0.41447 4.67882 -0.31261 0.22358 0.07224 2.78331 -2.74243 -0 -0 -1.95537 -0.18615 0 0 0 0 0 0.0361 0.00886 0.00962 0.0636 0 -0.31107 0 1.9342 -0.11844 0.31303 -0.95641
ASP_213 -6.41621 0.21008 7.70983 -0.19181 0 0.62563 4.05949 -3.60858 -0.00023 -0.00079 -6.46775 -0.2349 0 0 0 -1.08771 0 0.0292 0.01711 0.0679 0 3.10282 0.27388 0 -2.3716 0.0182 0.3643 -3.90114
ARG_214 -9.929 0.67064 7.75099 -1.50123 0.33504 1.25044 3.98485 -4.13747 -0.02168 -0.19432 -2.88345 0.392 0 0 0 0 0 0.00866 -0.0244 0.10995 4.53402 0 -0.06733 0 -1.2888 -0.11784 0.42869 -0.70024
TYR_215 -8.66778 0.83706 5.65262 -0.98129 0.07923 0.37356 3.36601 -3.18764 -0 -0 -3.46532 -0.29659 0 0 0 0 0 0.0089 -0.00355 0.0006 0 1.74821 -0.47488 0.00092 1.2797 -0.09505 0.41534 -3.40996
LEU_216 -7.72451 0.39239 4.78803 -0.48109 0.21187 0.10795 2.30388 -2.8719 -0 -0 -1.94238 0.24361 0 0 0 0 0 0.00715 0.01529 0.0615 0.44779 0 -0.2552 0 0.18072 -0.0185 0.35179 -4.18162
ALA_217 -4.87019 0.30468 3.71263 -0.0229 0 0 2.06021 -2.35501 -0 -0 -1.37376 -0.34716 0 0 0 0 0 0.00662 -0.00513 0 0 0 -0.24438 0 1.8394 -0.35026 0.26022 -1.38504
VAL_218 -7.1048 0.58847 2.92778 -0.31094 0.2176 0.07131 1.9602 -2.37834 -0 -0 -1.32725 -0.19502 0 0 0 0 0 0.00207 0.03104 0.03405 0.16525 0 -0.40378 0 1.9342 -0.23619 0.25247 -3.77188
THR_219 -4.83916 0.32996 3.55954 -0.19782 0.07489 0.07137 1.55714 -1.79742 -0.00515 -0.03036 -1.95405 -0.00219 0 0 0 0 0 0.02511 0.02313 0.16305 0.07166 0 -0.02787 2.24914 -1.0874 0.10426 0.37141 -1.34074
ARG_220 -4.72141 0.41545 4.85924 -0.65055 0.13162 0.48033 1.97763 -2.20682 -0.01926 -0.112 -1.69778 -0.30615 0 0 0 0 0 0.08654 0.0794 0.01026 2.38277 0 -0.23415 0 -1.2888 -0.09058 0.88626 -0.018
PRO_221 -4.47504 0.68335 4.13323 -0.06365 0 0.04125 1.84834 -1.77939 -0.01016 -0.05128 -1.15176 0.64696 0 0 0 0 0 0.0156 0.13947 0.01489 0.0492 0 0.38546 0 -2.4119 0.688 0.91725 -0.38018
LEU_222 -3.90462 0.32622 3.7127 -0.48663 0.23369 0.11201 1.42469 -1.77942 -0 -0 -1.19459 0.28329 0 0 0 0 0 0.04079 -0.02491 0.03049 0.54469 0 -0.23318 0 0.18072 0.79375 0.40627 0.46594
THR_223 -4.03517 0.1734 4.41395 -0.20167 0.16813 0.07584 2.0638 -2.09076 -0.00102 -0.01323 -1.80741 -0.35652 0 0 0 0 0 0.00787 -0.02769 0.00011 0.10184 0 -0.00251 2.28256 -1.0874 0.06321 0.31239 0.0397
TYR_224 -10.4961 0.72448 6.21892 -0.80931 0.05299 0.25058 3.51164 -3.55773 -0.00736 -0.06547 -4.40174 -0.30206 0 0 0 -0.63216 0 0.02591 0.0047 0.04112 0 2.07174 -0.34704 0.00225 1.2797 0.24879 0.50804 -5.6781
SER_225 -3.73674 0.12563 4.57459 -0.02476 0 0.02316 1.44207 -2.11213 -0.05176 -0.34404 -1.02113 -0.33099 0 0 0 0 0 0.02906 -0.05619 0.00731 0.54218 0 0.27473 0.66044 -0.77834 0.01284 0.55136 -0.2127
ARG_226 -3.7387 0.31681 3.57853 -0.4485 0.04969 0.23327 1.33547 -1.64876 -0.01016 -0.05128 -0.90177 0.31984 0 0 0 0 0 0.00495 0.00814 0.02686 1.9815 0 -0.12352 0 -1.2888 -0.07896 0.46302 0.02766
LYS_227 -2.58544 0.13987 2.66727 -0.31353 0.0423 0.1667 1.15918 -1.21625 -0 -0 -0.90745 -0.17173 0 0 0 0 0 0.01245 -0.00412 0.00335 1.84555 0 -0.25423 0 -1.5107 0.09523 0.67404 -0.15751
ARG_228 -4.53907 0.25207 2.91936 -0.57784 0.11697 0.37439 1.55928 -1.61693 -0.01253 -0.09094 -0.26629 0.22481 0 0 0 0 0 0.02188 -0.04753 0.06717 2.06716 0 -0.04534 0 -1.2888 0.33558 0.59632 0.04972
ARG_229 -5.80701 0.38818 4.30989 -0.68803 0.08292 0.46297 1.22464 -1.8982 -0.04094 -0.31195 -1.35861 0.62593 0 0 0 0 0 0.04001 -0.03952 0.03134 2.57139 0 -0.07298 0 -1.2888 -0.00448 0.30644 -1.46678
SER_230 -3.93132 0.19099 4.08582 -0.02896 0 0.06883 2.18655 -2.03549 -0.01253 -0.09094 -1.48871 -0.29947 0 0 -0.80239 0 0 0.03399 -0.00065 0.02467 0.04583 0 -0.52925 0.72114 -0.77834 -0.40396 0.21031 -2.83389
LYS_231 -4.36596 0.5057 3.00909 -0.44105 0.07514 0.26911 1.50445 -1.69249 -0 -0 -0.77234 -0.23073 0 0 0 0 0 0.0056 -0.02252 0.0541 2.34039 0 -0.01842 0 -1.5107 -0.38152 0.18766 -1.48449
ARG_232 -4.50978 0.33299 4.09857 -0.72256 0.12972 0.46253 1.69807 -2.10146 -0 -0 -0.63283 0.25553 0 0 0 0 0 0.01443 -0.00364 0.01733 2.64969 0 -0.06358 0 -1.2888 -0.30961 0.2006 0.22718
LEU_233 -6.39469 0.28517 5.38185 -0.68138 0.20073 0.28305 2.63108 -2.71086 -0 -0 -1.61712 0.04292 0 0 -0.80239 0 0 0.02532 0.00024 0.01616 0.93229 0 -0.2421 0 0.18072 -0.1758 0.31893 -2.32587
ALA_234 -6.27856 0.53107 3.95246 -0.02225 0 0 2.8983 -2.75686 -0 -0 -2.11084 -0.36668 0 0 0 0 0 0.00668 -0.01902 0 0 0 -0.25627 0 1.8394 -0.31403 0.37933 -2.51728
LEU_235 -5.81925 0.35309 5.28213 -0.48511 0.22951 0.11409 2.53766 -2.63184 -0 -0 -2.56846 0.22435 0 0 0 0 0 0.00214 0.12748 0.02535 0.30873 0 -0.28988 0 0.18072 -0.38824 0.30851 -2.48902
ILE_236 -6.51833 0.48682 5.29638 -0.49887 0.34032 0.1006 2.8631 -2.8711 -0 -0 -2.10256 0.03227 0 0 0 0 0 0.00548 -0.04468 0.04514 0.4987 0 -0.45511 0 0.73287 -0.13876 0.30422 -1.92353
MET_237 -7.71547 0.50592 4.73298 -0.2827 0.03981 0.03149 2.82513 -2.71617 -0 -0 -2.40138 -0.0702 0 0 0 0 0 0.00755 0.04783 0.03479 1.11903 0 -0.01661 0 0.60916 -0.01458 0.33639 -2.92701
ILE_238 -8.28748 0.72953 5.07675 -0.49397 0.25924 0.10069 2.81029 -3.15646 -0 -0 -2.13336 -0.00221 0 0 0 0 0 0.00295 0.05891 0.05173 0.55226 0 -0.43493 0 0.73287 -0.04863 0.48952 -3.6923
LEU_239 -5.48763 0.34372 4.99235 -0.69486 0.2151 0.27857 2.63074 -2.57301 -0 -0 -2.55942 0.08673 0 0 0 0 0 0.0062 0.01705 0.05523 0.97309 0 -0.2342 0 0.18072 -0.10799 0.43593 -1.4417
ILE_240 -6.51431 0.49601 5.28502 -0.50103 0.36038 0.10222 2.80951 -2.9035 -0 -0 -2.46272 0.00854 0 0 0 0 0 0.00838 0.02498 0.02942 0.59367 0 -0.36924 0 0.73287 -0.10364 0.3308 -2.07264
VAL_241 -8.14414 0.80843 4.0481 -0.31518 0.23368 0.07119 3.02165 -3.12536 -0 -0 -2.34241 -0.00633 0 0 0 0 0 0.01063 -0.00987 0.24725 0.07901 0 -0.18803 0 1.9342 0.04799 0.44479 -3.18439
TRP_242 -8.32819 0.64298 3.49182 -0.85865 0.01449 0.33154 2.97149 -2.90801 -0 -0 -2.47272 -0.35798 0 0 0 -0.24535 0 0.02863 0.1204 0.03834 0 1.85547 0.09452 0 1.6906 -0.07466 0.61399 -3.35131
LEU_243 -5.50016 0.31646 4.62653 -0.47583 0.19946 0.11235 2.69897 -2.53745 -0 -0 -2.63594 0.2214 0 0 0 0 0 0.01853 0.1315 0.01585 0.35087 0 -0.28254 0 0.18072 -0.26433 0.49957 -2.32406
LEU_244 -6.39066 0.52823 4.39511 -0.48061 0.17232 0.11146 2.72531 -2.75451 -0 -0 -2.39135 0.20797 0 0 0 0 0 0.01182 -0.00719 0.06979 0.41344 0 -0.26299 0 0.18072 -0.27247 0.35175 -3.39187
ALA_245 -6.87741 0.35754 3.912 -0.02078 0 0 2.95883 -3.00522 -0.00294 -0.05875 -3.24103 -0.37033 0 0 0 0 0 0.02459 0.01912 0 0 0 -0.26179 0 1.8394 -0.34298 0.34193 -4.72783
LEU_246 -6.46594 0.58883 4.9929 -0.67701 0.19015 0.24153 2.66063 -2.71684 -0 -0 -2.788 0.12065 0 0 0 0 0 0.02116 -0.01451 0.00899 0.8204 0 -0.21833 0 0.18072 -0.24921 0.29191 -3.01196
ALA_247 -3.90913 0.19511 3.78315 -0.02243 0 0 1.96023 -2.06869 -0 -0 -1.53285 -0.35889 0 0 0 0 0 0.01808 0.03257 0 0 0 -0.35774 0 1.8394 -0.3128 0.26881 -0.46518
ILE_248 -7.78391 0.83753 3.61431 -0.50382 0.41961 0.10412 2.16109 -2.65334 -0 -0 -1.88395 -0.16046 0 0 0 0 0 0.03605 -0.0418 0.12566 0.744 0 -0.43429 0 0.73287 -0.29453 0.47084 -4.51003
THR_249 -7.41065 0.79759 5.20002 -0.22044 0.2882 0.08043 3.24175 -2.77537 -0.00814 -0.0656 -2.34358 -0.06187 0 0 0 0 0 0.02403 0.05577 0.0059 0.22648 0 0.068 2.26963 -1.0874 -0.04906 0.69347 -1.07085
CYS_250 -6.71218 1.04858 4.26233 -0.05602 0.00138 0.02309 2.8317 -2.2353 -0 -0 -3.65056 0.0544 0 0 0 0 0 0.01259 0.0984 0.02387 0.33243 0 0.29558 0 3.6196 5.82856 2.21931 7.99777
PRO_251 -8.1266 2.0167 4.54347 -0.07204 5e-05 0.04516 2.09829 -2.1168 -0 -0 -2.01039 0.59284 0 0 0 0 0 0.02364 0.26983 0.0135 0.12007 0 -0.46423 0 -2.4119 11.8624 3.89447 10.2785
PRO_252 -6.177 1.20141 3.65352 -0.08423 0 0.05162 1.62493 -1.59329 -0 -0 -0.76334 0.72255 0 0 0 0 0 0.03372 0.00864 0.06439 0.37984 0 0.20281 0 -2.4119 5.93541 2.38321 5.23231
MET_253 -4.39387 0.47527 2.39015 -0.28829 0.02249 0.08559 1.68386 -1.45283 -0.00437 -0.04387 -1.16166 -0.19445 0 0 0 0 0 0.02983 0.03422 0.02553 2.00645 0 -0.03822 0 0.60916 -0.21431 0.77306 0.34375
LEU_254 -4.03165 0.43225 2.58716 -0.50786 0.22721 0.14436 1.51779 -1.40916 -0 -0 -0.54488 0.10195 0 0 0 0 0 0.02181 -0.02835 0.15435 0.13324 0 -0.115 0 0.18072 -0.42282 0.56909 -0.98981
GLY_255 -2.52638 0.16293 2.49787 -6e-05 0 0 1.51938 -1.38915 -0.01857 -0.11662 -1.10998 -0.32171 0 0 0 0 0 0.01339 -0.16803 0 0 0 -1.53458 0 0.83697 -0.39126 0.71666 -1.82914
TRP_256 -7.13562 0.64714 2.97875 -0.72176 0.18939 0.36266 1.63021 -1.9132 -0 -0 -1.74617 -0.62645 0 0 -0.83599 0 0 0.03119 0.0242 0.00042 0 2.51959 -0.09297 0 1.6906 0.22049 1.11946 -1.65806
TYR_257 -6.4833 0.3877 3.57903 -1.03149 0.09254 0.535 1.34035 -2.01122 -0.01857 -0.11662 -0.70315 -0.22774 0 0 0 0 0 0.02109 0.02569 0.07531 0 2.09872 -0.3939 0.00074 1.2797 0.19968 0.80772 -0.54273
GLU_258 -4.35334 0.61657 4.49556 -0.31321 0.05692 0.41678 1.34738 -1.89283 -0.03113 -0.17178 -2.15608 -0.2939 0 0 0 0 0 0.00717 0.00776 0.0338 0 2.89557 0.05634 0 -2.7348 -0.39898 1.02008 -1.39213
PRO_259 -2.09487 0.42059 1.50236 -0.1277 0.00449 0.09384 0.58947 -0.63101 -0 -0 0.19652 0.20513 0 0 0 0 0 0.00317 -0.10988 0.02453 0.1363 0 -0.91269 0 -2.4119 -0.62603 0.97743 -2.76025
GLY_260 -2.2989 0.18876 2.94424 -7e-05 0 0 1.42943 -1.39988 -0 -0 -1.2717 -0.38833 0 0 0 0 0 0.00347 -0.14881 0 0 0 -1.50371 0 0.83697 -0.74386 0.27982 -2.07257
ARG_261 -7.04588 0.73314 7.17836 -0.82035 0.24055 0.53901 4.20537 -3.20891 -0.01917 -0.10593 -4.26356 0.20615 0 0 -0.6141 -1.10797 0 0.00336 0.02433 0.07027 2.95807 0 -0.20232 0 -1.2888 -0.48125 0.62641 -2.37321
ARG_262 -5.90072 0.28491 3.91531 -0.47066 0.07662 0.26394 0.58809 -1.91283 -0.00535 -0.09431 -0.13256 0.16972 0 0 0 0 0 0.0105 0.0316 0.04286 1.95068 0 -0.0206 0 -1.2888 -0.26099 0.73475 -2.01786
ASP_263 -2.36528 0.2698 2.9354 -0.11647 0.01555 0.36009 1.14736 -1.37581 -0.00043 -0.00192 -1.56438 -0.27911 0 0 0 0 0 0.01101 -0.05601 0.00067 0 2.47089 -0.30312 0 -2.3716 -0.4803 0.31009 -1.39355
LEU_264 -3.60829 0.19025 3.14245 -0.47852 0.21706 0.09632 1.46819 -1.59884 -0.01917 -0.10593 0.14278 0.20252 0 0 0 0 0 0.01712 -6e-05 0.09004 0.52563 0 -0.37481 0 0.18072 -0.47599 0.23889 -0.14965
ARG_265 -2.02676 0.07837 2.8309 -0.68777 0.12883 0.48598 1.19848 -1.16469 -0.00989 -0.0847 -1.77133 0.15801 0 0 0 -0.80057 0 0.04355 -0.05169 0.13627 1.97766 0 -0.09851 0 -1.2888 -0.3429 0.33345 -0.95611
GLU_266 -2.80868 0.12216 2.66758 -0.22296 0.03164 0.36687 0.4676 -1.19158 -0 -0 -0.00188 -0.55355 0 0 0 0 0 0.02705 -0.04845 0.00442 0 3.18507 0.28089 0 -2.7348 0.24829 0.31321 0.15287
CYS:disulfide_267 -4.47086 0.48019 2.6871 -0.04974 0.00346 0.02182 1.00745 -1.42377 -0 -0 -1.29277 -0.24527 0 0 -0.45853 0 0.68387 0.05996 0.03142 0.07995 0.2443 0 0.13474 0 3.6196 0.26768 0.80298 2.18356
ARG_268 -4.86225 0.29138 5.72175 -0.9157 0.22521 0.66406 2.56981 -2.54737 -0 -0 -3.51075 -0.06417 0 0 -1.07263 -1.12923 0 0.03644 0.00554 0.02118 1.96967 0 -0.19522 0 -1.2888 -0.27919 0.84949 -3.51075
TYR_269 -6.06664 0.3481 2.63737 -0.60357 0.02442 0.28373 2.01222 -1.82459 -0 -0 -2.27548 -0.05269 0 0 -0.56647 -0.4087 0 0.03137 0.00197 0.0071 0 2.61238 0.15227 0.07099 1.2797 -0.34523 0.4054 -2.27635
ASN_270 -6.39339 0.45397 5.57203 -0.25916 0.04739 0.42689 2.99301 -2.81655 -0 -0 -1.87743 -0.69257 0 0 -2.37977 0 0 0.03751 -0.08547 0.00168 0 2.26987 -0.2247 0 -0.93687 -0.0001 0.39788 -3.46577
GLN_271 -5.46655 0.2006 4.62326 -0.7148 0.12496 0.78703 2.20024 -2.23917 -0.04084 -0.22393 -1.01835 -0.67446 0 0 -0.56647 0 0 0.016 -0.05521 0.02962 0 2.26905 -0.1511 0 -0.18838 -0.0535 0.43761 -0.70439
ASN_272 -6.3406 0.47367 6.84691 -0.25793 0.03613 0.40695 3.46863 -3.28254 -0.00618 -0.04883 -3.5339 -0.68387 0 0 -1.58379 0 0 0.0093 0.01992 0.00102 0 2.23021 -0.18849 0 -0.93687 -0.27146 0.5778 -3.06393
GLU_273 -4.56664 0.37693 4.26543 -0.49428 0.1415 1.41458 1.97506 -2.08275 -0.01698 -0.10708 -0.98968 -2.87326 0 0 0 0 0 0.02251 -0.07542 0.01699 0 3.99033 -0.33592 0 -2.7348 -0.33075 0.64977 -1.75447
GLY_274 -3.17115 0.33333 3.81652 -5e-05 0 0 1.78119 -1.85098 -0 -0 -1.77573 -0.4141 0 0 -0.76813 0 0 0.01805 -0.06366 0 0 0 0.16723 0 0.83697 0.26708 0.34956 -0.47386
TYR_275 -10.3922 0.71495 5.89633 -1.0504 0.09973 0.4708 3.24717 -3.34042 -0.01145 -0.05641 -1.79783 -0.25722 0 0 0 0 0 0.0126 0.01694 0.02279 0 2.03654 -0.22599 0.01811 1.2797 0.57232 0.27969 -2.46421
VAL_276 -8.89021 1.22438 4.02129 -0.31829 0.30227 0.07301 2.96085 -3.3318 -0.00099 -0.00528 -2.51678 -0.14094 0 0 0 0 0 0.00214 -0.04284 0.00574 0.05542 0 -0.28453 0 1.9342 -0.09197 0.38046 -4.66387
ILE_277 -5.51663 0.29951 4.29256 -0.48629 0.31906 0.09684 2.36106 -2.42971 -0.01854 -0.11904 -1.94087 -0.00394 0 0 0 0 0 0.01131 -0.06593 0.02987 0.50245 0 -0.46972 0 0.73287 -0.01109 0.37 -2.04621
PHE_278 -7.04882 0.59462 4.15086 -0.93948 0.06719 0.26654 2.57068 -2.56866 -0.00598 -0.03919 -2.67954 -0.09507 0 0 0 0 0 0.01531 0.01477 0.35456 0 1.74076 -0.5669 0 1.0402 0.19508 0.44775 -2.48532
SER_279 -5.88423 0.42747 5.79348 -0.02753 0 0.04446 3.10755 -3.01659 -0.00428 -0.03063 -2.45498 -1.18055 0 0 0 0 0 0.03953 0.11968 0.04745 0.4997 0 0.10629 0.62162 -0.77834 0.10026 0.60593 -1.8637
ALA_280 -5.78245 0.36289 3.64236 -0.02154 0 0 3.00872 -2.61822 -0.00774 -0.03511 -3.22396 -0.37343 0 0 0 0 0 0.01497 -0.04062 0 0 0 -0.18859 0 1.8394 -0.23971 0.46816 -3.19486
MET_281 -7.00816 0.60026 5.14377 -0.59763 0.09244 0.14641 2.69439 -2.64249 -0 -0 -2.39987 0.06127 0 0 0 0 0 0.00696 0.05384 0.18595 1.10026 0 0.10766 0 0.60916 0.00182 0.40801 -1.43594
GLY_282 -3.17123 0.11634 3.02133 -5e-05 0 0 1.32189 -1.6468 -0.01236 -0.07021 -1.18637 -0.3917 0 0 0 0 0 0.01653 -0.06331 0 0 0 0.38076 0 0.83697 0.66218 0.38382 0.1978
SER_283 -5.48574 0.83498 4.28178 -0.02547 0.00095 0.02654 2.21242 -2.29489 -0.0031 -0.04985 -2.08819 -0.13023 0 0 0 -0.37463 0 0.03067 -0.04059 0.01967 0.42604 0 0.2739 0.9089 -0.77834 0.62135 0.6325 -1.00133
PHE_284 -11.9529 1.43281 2.58252 -1.02015 0.08892 0.36325 2.18903 -2.67419 -0.00614 -0.03415 -2.07072 0.08191 0 0 0 0 0 0.00728 0.3698 0.00014 0 2.3037 -0.12533 0 1.0402 0.9336 1.09168 -5.39871
PHE_285 -9.63678 0.88189 2.5082 -0.60398 0.02968 0.28588 2.31123 -2.34846 -0 -0 -1.79859 -0.0059 0 0 0 0 0 0.05142 0.02471 0.01329 0 2.49026 0.04701 0 1.0402 0.72579 0.96017 -3.02399
ILE_286 -5.37415 0.97891 4.29119 -0.49928 0.29442 0.10262 2.43567 -2.39425 -0 -0 -2.29793 -0.1061 0 0 0 0 0 0.01587 0.32613 0.03759 0.52908 0 -0.50466 0 0.73287 5.72004 1.73736 6.02538
PRO_287 -7.9154 1.29747 4.7046 -0.06456 0 0.04109 1.80534 -2.22378 -0 -0 -1.70639 0.61557 0 0 0 0 0 0.00439 0.06486 0.01022 0.15389 0 -0.14063 0 -2.4119 5.89467 1.80371 1.93314
MET_288 -9.44189 1.05655 5.13204 -0.52376 0.25444 0.05687 3.01045 -2.91514 -0 -0 -2.66568 -0.07698 0 0 0 0 0 0.0131 0.00912 0.02666 1.9608 0 0.0899 0 0.60916 0.47163 0.64762 -2.2851
ALA_289 -5.19122 0.35568 4.35809 -0.02207 0 0 2.81841 -2.65496 -0.00493 -0.03031 -2.38247 -0.3847 0 0 0 0 0 0.01436 0.03037 0 0 0 -0.39496 0 1.8394 0.11204 0.29246 -1.2448
VAL_290 -5.67436 0.51414 4.51014 -0.30763 0.19514 0.07028 2.85301 -2.64283 -0 -0 -2.55363 -0.11996 0 0 0 0 0 0.00882 -0.0439 0.00572 0.03342 0 -0.31848 0 1.9342 -0.25473 0.28894 -1.50171
MET_291 -10.1065 0.82098 5.13856 -0.358 0.07231 0.11109 2.93087 -2.89206 -0 -0 -2.48494 -0.10475 0 0 0 0 0 0.01083 0.06971 0.06922 1.76928 0 -0.11083 0 0.60916 -0.11961 0.50077 -4.07388
ILE_292 -6.05537 0.37823 4.69136 -0.49301 0.32733 0.10012 2.72632 -2.63303 -0 -0 -2.37178 -0.0241 0 0 0 0 0 0.00195 -0.04635 0.01791 0.5186 0 -0.47243 0 0.73287 -0.08914 0.51043 -2.1801
TYR_293 -6.03766 0.38785 5.21002 -0.56363 0.08273 0.25833 2.6603 -2.8704 -0 -0 -2.68203 -0.28441 0 0 0 0 0 0.00837 0.04438 3e-05 0 2.94538 -0.01357 1e-05 1.2797 -0.07762 0.29259 0.64037
VAL_294 -7.75594 0.88788 4.59757 -0.32377 0.3256 0.074 2.85992 -3.01603 -0 -0 -2.46536 -0.14032 0 0 0 0 0 0.00456 -0.01946 0.10571 0.04248 0 -0.31313 0 1.9342 -0.12952 0.35368 -2.97793
TYR_295 -5.60749 0.2689 5.3465 -1.05839 0.10201 0.43331 2.73426 -2.74687 -0.01046 -0.15173 -2.78705 -0.30588 0 0 0 0 0 0.00531 -0.01121 0.17418 0 1.76634 -0.44457 0.01828 1.2797 0.03178 0.3694 -0.59369
ALA_296 -4.544 0.25211 4.3606 -0.02172 0 0 2.46091 -2.4505 -0 -0 -2.66879 -0.35239 0 0 0 0 0 0.00474 -0.01476 0 0 0 -0.24711 0 1.8394 -0.14573 0.2282 -1.29907
ARG_297 -6.95244 0.47104 6.0097 -0.45236 0.06712 0.23271 2.81035 -2.93234 -0 -0 -2.58146 0.32477 0 0 0 0 0 0.01395 0.14112 0.25139 2.06684 0 -0.06011 0 -1.2888 -0.34746 0.22289 -2.00311
ILE_298 -8.82271 1.14705 4.65748 -0.50873 0.45156 0.10001 3.032 -3.09573 -0 -0 -2.69521 0.07152 0 0 0 0 0 0.00425 -0.06617 0.08637 0.54044 0 -0.44474 0 0.73287 -0.13777 0.39385 -4.55365
SER_299 -4.72998 0.20177 5.17735 -0.02785 0 0.06446 2.67158 -2.56215 -0.01046 -0.15173 -2.81451 -0.55778 0 0 0 0 0 0.0051 0.01809 0.00773 0.8523 0 0.33068 0.60249 -0.77834 0.07256 0.36743 -1.26125
CYS_300 -4.56246 0.30431 4.72666 -0.04789 0 0.01545 2.52687 -2.43456 -0 -0 -2.82498 0.04275 0 0 0 0 0 0.00367 0.06678 0.04021 0.29878 0 0.2604 0 3.6196 0.24861 0.23525 2.51946
VAL_301 -5.93999 0.39122 4.56676 -0.31599 0.25823 0.07384 2.85858 -2.73291 -0 -0 -2.65522 -0.26101 0 0 0 0 0 0.00719 -0.06908 0.00018 0.11832 0 -0.2989 0 1.9342 0.1127 0.33944 -1.61242
ILE_302 -8.09697 0.75897 4.55582 -0.66219 0.47365 0.14972 2.93212 -3.02981 -0 -0 -2.90283 0.08267 0 0 0 0 0 0.00572 -0.01363 0.0549 0.58116 0 -0.32836 0 0.73287 -0.12751 0.69654 -4.13715
ALA_303 -5.27449 0.59424 4.46902 -0.02192 0 0 2.73582 -2.79871 -0 -0 -2.07862 -0.34674 0 0 0 0 0 0.02744 0.07514 0 0 0 -0.23727 0 1.8394 -0.23916 0.64658 -0.60926
SER_304 -4.24059 0.22629 5.55804 -0.02646 0 0.06173 2.59799 -2.63359 -0 -0 -2.46884 -0.61803 0 0 0 0 0 0.01578 0.05626 0.00015 0.65307 0 0.34259 0.60027 -0.77834 -0.0397 0.21622 -0.47717
ARG_305 -9.16465 0.61076 8.15516 -0.72007 0.14076 0.45942 3.83888 -3.86398 -0 -0 -3.35031 0.45183 0 0 0 -0.50353 0 0.00637 -0.01806 0.20576 2.7151 0 -0.10146 0 -1.2888 0.0774 0.312 -2.03741
HIS_306 -7.07686 0.47858 7.13932 -0.52442 0.00326 0.49222 3.16116 -3.45633 -0 -0 -4.19385 -0.43559 0 0 0 0 0 0.03282 0.00616 0.12056 0 1.63803 -0.28457 0 -0.45461 0.08476 0.50956 -2.7598
ASP_307 -4.4986 0.14842 5.97536 -0.10814 0.00926 0.32877 2.51945 -2.73897 -0 -0 -2.70306 -0.30595 0 0 0 0 0 0.00641 -0.00047 0.00135 0 1.69565 0.18484 0 -2.3716 -0.00668 0.43169 -1.43227
ASN_308 -5.12888 0.31146 6.1907 -0.17886 0.04649 0.27067 2.85765 -2.95712 -0.00921 -0.07423 -3.01044 -0.27875 0 0 0 0 0 0.01896 0.059 0.0079 0 1.49271 0.41151 0 -0.93687 -0.01758 0.28529 -0.63961
MET_309 -7.64003 0.49929 4.99749 -0.24572 0.01242 0.03839 2.65235 -2.64335 -0 -0 -2.85778 -0.14443 0 0 0 0 0 0.02284 -0.00296 0.16551 1.15392 0 -0.0326 0 0.60916 0.06664 0.43031 -2.91855
THR_310 -6.50415 0.78754 5.2786 -0.19898 0.12014 0.06946 3.39364 -2.94775 -0 -0 -3.42608 -0.05184 0 0 0 0 0 0.0241 -0.00968 0.00144 0.05308 0 -0.01806 2.28696 -1.0874 0.05598 0.45451 -1.71848
ASP_311 -6.0984 0.31561 8.4634 -0.19244 0.00044 0.63017 3.54011 -3.75955 -0.02764 -0.14235 -6.14767 -0.17053 0 0 0 -0.14802 0 0.01604 0.01545 0.02955 0 3.24546 0.23902 0 -2.3716 0.00998 0.38606 -2.1669
ILE_312 -6.6739 0.36499 5.20697 -0.49838 0.32433 0.10094 2.76095 -2.94444 -0 -0 -2.45047 0.01597 0 0 0 0 0 0.00327 -0.02578 0.08074 0.51988 0 -0.43955 0 0.73287 -0.0986 0.39032 -2.62988
SER_313 -5.50753 0.35579 5.72158 -0.02891 0 0.06653 2.887 -2.80501 -0 -0 -2.67026 -0.55597 0 0 0 0 0 0.00647 0.03127 0.00903 0.84501 0 0.32053 0.60186 -0.77834 0.05077 0.25931 -1.19088
VAL_314 -7.36603 1.00157 5.10793 -0.31447 0.229 0.07112 2.76311 -2.9977 -0 -0 -2.41607 -0.0361 0 0 0 0 0 0.00678 -0.04018 0.00431 0.05045 0 -0.27365 0 1.9342 -0.00382 0.3344 -1.94517
HIS_315 -5.61994 0.21256 6.28564 -0.38874 0.01393 0.45135 2.61881 -3.04571 -0.01224 -0.12925 -3.27877 -0.33669 0 0 0 0 0 0.00374 0.02175 0.02711 0 2.42832 0.06614 0 -0.45461 -0.14615 0.35172 -0.93102
ASN_316 -5.53589 0.26317 5.88374 -0.17262 0.03267 0.26036 2.86437 -2.92097 -0 -0 -2.6382 -0.29559 0 0 0 0 0 0.0088 0.0892 0.00323 0 1.44497 0.3965 0 -0.93687 -0.05409 0.29165 -1.01557
LYS_317 -5.93554 0.27503 7.77517 -0.27884 0.01783 0.11436 3.61944 -3.38502 -0.03496 -0.10872 -4.30821 -0.07466 0 0 -0.53628 0 0 0.00817 0.07771 0.26354 1.78517 0 -0.01159 0 -1.5107 -0.10873 0.39421 -1.96265
LYS_318 -6.7141 0.43402 6.95988 -0.28854 0.02147 0.11818 2.7655 -3.27688 -0 -0 -2.93047 -0.03776 0 0 0 0 0 0.00693 0.02704 0.10832 1.76069 0 0.02924 0 -1.5107 -0.33493 0.3331 -2.52899
PHE_319 -6.6877 0.42003 5.49221 -0.96744 0.05741 0.31165 3.04438 -2.93038 -0 -0 -3.45429 -0.04133 0 0 0 0 0 0.00416 0.00098 0.0548 0 1.81265 -0.48175 0 1.0402 -0.12484 0.209 -2.24026
LYS_320 -4.91436 0.17015 5.45927 -0.30741 0.03101 0.13944 2.50151 -2.58009 -0 -0 -2.37323 -0.01187 0 0 0 0 0 0.0056 0.02692 0.01339 1.73336 0 0.00789 0 -1.5107 -0.16076 0.21407 -1.55582
ARG_321 -5.55786 0.26398 6.2099 -0.75862 0.09587 0.47963 2.59739 -3.02821 -0 -0 -2.33325 0.35633 0 0 0 0 0 0.00874 -0.00121 0.08049 1.44674 0 -0.05598 0 -1.2888 -0.36769 0.29655 -1.55598
TYR_322 -5.23394 0.3466 5.315 -0.56517 0.10741 0.25413 2.63943 -2.79286 -0 -0 -2.21829 -0.29052 0 0 0 0 0 0.00956 -0.01769 0.01937 0 2.71848 0.12473 1e-05 1.2797 -0.26213 0.28788 1.72168
THR_323 -5.15278 0.319 5.86743 -0.20125 0.11066 0.07301 3.11087 -2.87148 -0 -0 -3.47645 -0.09988 0 0 0 0 0 0.00896 0.00885 0.00938 0.06314 0 -0.02054 2.27495 -1.0874 -0.03026 0.24656 -0.84722
ALA_324 -4.35562 0.21427 4.72516 -0.02203 0 0 2.62639 -2.58252 -0 -0 -1.97355 -0.36213 0 0 0 0 0 0.00189 0.00151 0 0 0 -0.23289 0 1.8394 -0.11877 0.24807 0.00919
ALA_325 -4.50859 0.22377 5.09704 -0.02157 0 0 2.66122 -2.76164 -0.01462 -0.14675 -2.21665 -0.35378 0 0 0 0 0 0.00313 0.02335 0 0 0 -0.17173 0 1.8394 -0.33619 0.24549 -0.43811
ASP_326 -4.88694 0.23661 6.39722 -0.10373 0.00446 0.31109 2.74786 -2.97775 -0.00013 -0.00275 -2.51444 -0.40215 0 0 0 0 0 0.00053 -0.0191 0.0219 0 1.71687 0.24958 0 -2.3716 -0.25708 0.37607 -1.47347
VAL_327 -5.69419 0.45258 5.2962 -0.31645 0.23268 0.07299 2.78281 -2.83837 -0.01523 -0.15056 -2.623 -0.1777 0 0 0 0 0 0.00655 -0.06533 0.00782 0.05757 0 -0.32235 0 1.9342 -0.14723 0.3836 -1.12342
GLU_328 -4.8125 0.16896 5.49919 -0.21546 0.03411 0.31127 2.33426 -2.62846 -0.01462 -0.14675 -2.17397 -0.61075 0 0 0 0 0 0.00381 -0.01194 0.02511 0 3.00764 -0.23906 0 -2.7348 -0.3284 0.25156 -2.28081
ASN_329 -4.65497 0.22219 5.74965 -0.17896 0.03183 0.26274 2.58532 -2.74802 -0.00013 -0.00275 -2.2313 -0.29205 0 0 0 0 0 0.01379 0.05284 0.00298 0 1.46783 0.49213 0 -0.93687 -0.1563 0.18878 -0.13126
GLU_330 -6.08608 0.38223 7.77905 -0.22518 0.04063 0.33028 3.74242 -3.43684 -0.02222 -0.24437 -3.99498 -0.64587 0 0 0 -0.56851 0 0.00575 0.00399 0.03956 0 3.00641 -0.25052 0 -2.7348 -0.13134 0.24465 -2.76572
LEU_331 -5.97696 0.42284 5.96013 -0.47551 0.19977 0.10984 2.79302 -2.97551 -0 -0 -2.10948 0.21403 0 0 0 0 0 0.00885 0.03257 0.06177 0.38143 0 -0.26633 0 0.18072 -0.40954 0.32118 -1.52718
SER_332 -3.89816 0.21699 5.08262 -0.02723 0 0.06321 2.12597 -2.33406 -0.03038 -0.27401 -1.6473 -0.58168 0 0 0 0 0 0.01185 0.12821 0.00171 0.70202 0 0.34024 0.60002 -0.77834 -0.04604 0.25221 -0.09216
GLU_333 -5.72161 0.3029 6.67074 -0.21117 0.02205 0.27879 3.01876 -3.07728 -0.01369 -0.14606 -3.16113 -0.56698 0 0 0 0 0 0.03165 -0.04579 0.06397 0 3.01664 -0.24348 0 -2.7348 -0.15059 0.3372 -2.32988
GLN_334 -5.64338 0.41097 6.10765 -0.27783 0.01347 0.22721 3.09347 -2.85881 -0.02329 -0.11447 -2.03406 -0.26024 0 0 0 -0.99281 0 0.02568 0.11567 0.02148 0 3.91103 -0.25019 0 -0.18838 -0.44865 0.38117 1.21567
GLU_335 -3.37854 0.21199 4.13233 -0.22224 0.02666 0.32326 1.38189 -1.85003 -0.02099 -0.18098 -1.06587 -0.61324 0 0 0 0 0 0.0531 -0.04488 0.02575 0 3.1741 -0.2671 0 -2.7348 -0.54795 0.32576 -1.27178
GLN_336 -3.27078 0.19832 3.49899 -0.67179 0.09963 0.74968 1.52599 -1.65769 -0.01123 -0.12797 -1.19253 -0.63526 0 0 0 0 0 0.03812 -0.04128 0.00014 0 2.32634 -0.18059 0 -0.18838 -0.20825 0.32699 0.57845
HIS_D_337 -4.1596 0.13141 4.28529 -0.40263 0.12189 0.43122 1.82647 -2.00923 -0.00671 -0.05226 -0.41714 -0.38364 0 0 0 0 0 0.03109 -0.01191 0.01902 0 3.13556 -0.07139 0 -0.45461 0.07034 0.2062 2.28937
SER_338 -0.8784 0.03286 1.18212 -0.03406 0.00771 0.05991 0.21929 -0.56201 -0 -0 0.04595 -0.94967 0 0 0 0 0 0.01702 -0.04673 0.00803 0.51985 0 -0.10117 0.60166 -0.77834 -0.25493 0.16474 -0.74616
SER_339 -1.64156 0.13074 1.69465 -0.02671 0 0.062 0.50077 -0.87731 -0.02103 -0.15195 0.26692 -0.47326 0 0 0 0 0 0.0187 -0.00991 0.00296 0.19633 0 -0.38973 0.60418 -0.77834 -0.50368 0.13827 -1.25796
VAL_340 -1.75926 0.14882 1.07408 -0.30407 0.1805 0.06268 0.50728 -0.74256 -0 -0 0.3894 -0.43886 0 0 0 0 0 0.02017 0.04574 0.00023 0.07602 0 -0.38601 0 1.9342 -0.49464 0.12003 0.43376
GLY_341 -1.71279 0.16972 2.12257 -5e-05 0 0 1.00663 -1.03733 -0.01034 -0.06663 -0.39961 -0.36192 0 0 0 0 0 0.07293 -0.16267 0 0 0 -1.50564 0 0.83697 -0.57028 0.31939 -1.29904
GLN_342 -5.00427 0.31993 5.20242 -0.68771 0.27408 1.04734 2.48788 -2.44524 -0.02103 -0.15195 -2.56873 -2.1014 0 0 0 -0.99281 0 0.03605 -0.10316 0.01123 0 3.06293 -0.09097 0 -0.18838 -0.59586 0.49673 -2.0129
ARG_343 -4.05894 0.3665 4.76418 -0.59941 0.12691 0.3931 2.37874 -2.27239 -0.01588 -0.16815 -2.38496 0.11743 0 0 -0.38052 0 0 0.01029 -0.0849 0.00382 2.69368 0 -0.19865 0 -1.2888 -0.40802 0.36429 -0.6417
GLN_344 -3.58954 0.20164 4.26414 -0.86881 0.14208 0.94537 2.07377 -2.06351 -0 -0 -2.35451 -0.95113 0 0 0 0 0 0.01071 -0.06092 0.01458 0 2.84862 -0.25044 0 -0.18838 -0.3997 0.23173 0.0057
ARG_345 -4.41387 0.20804 5.23975 -0.71846 0.09271 0.46967 2.13902 -2.42405 -0.01034 -0.06663 -1.90348 0.25985 0 0 0 0 0 0.01811 -0.01619 0.03129 1.4882 0 -0.07084 0 -1.2888 -0.33272 0.31387 -0.98486
GLN_346 -5.8838 0.29003 7.10391 -0.27589 0.04523 0.20039 3.04233 -3.19883 -0.05043 -0.40849 -3.05205 -0.43381 0 0 0 -0.56851 0 0.02764 -0.01548 0.02553 0 2.65553 0.00878 0 -0.18838 -0.19057 0.3841 -0.48276
ALA_347 -4.40309 0.11337 4.80711 -0.02143 0 0 2.28992 -2.57367 -0 -0 -2.9797 -0.36174 0 0 0 0 0 0.00922 -0.04776 0 0 0 -0.23632 0 1.8394 -0.25822 0.29798 -1.52494
THR_348 -4.36004 0.1422 5.74872 -0.20103 0.11136 0.07199 2.69417 -2.58995 -0 -0 -3.40533 -0.02373 0 0 0 0 0 0.01597 -0.02085 0.03129 0.07394 0 -0.02607 2.27184 -1.0874 -0.09873 0.21295 -0.4387
SER_349 -3.81979 0.11822 4.89344 -0.02699 0 0.06263 2.39052 -2.29888 -0 -0 -2.23945 -0.62521 0 0 0 0 0 0.05419 0.0149 0.00016 0.61357 0 0.35014 0.60003 -0.77834 0.27926 0.16134 -0.25026
ARG_350 -5.74553 0.23045 6.87687 -0.7483 0.12913 0.47096 2.42632 -3.23003 -0.04448 -0.42875 -2.19454 0.43874 0 0 0 0 0 0.03663 -0.04025 0.1997 1.44005 0 -0.07441 0 -1.2888 -0.0142 0.3128 -1.24765
THR_351 -5.02364 0.29687 5.7834 -0.20093 0.13996 0.07178 2.74371 -2.79049 -0.00325 -0.08601 -3.16436 -0.05169 0 0 0 0 0 0.0398 -0.00174 0.00322 0.05497 0 -0.02147 2.27412 -1.0874 -0.07676 0.35829 -0.74164
PHE_352 -5.46316 0.19848 5.9016 -0.98069 0.07221 0.34614 2.9729 -2.86326 -0.01343 -0.13372 -3.64378 -0.01053 0 0 0 0 0 0.027 -0.00896 0.05116 0 1.75971 -0.48403 0 1.0402 0.14719 0.17871 -0.90627
SER_353 -5.31226 0.38598 5.6608 -0.02419 0 0.0227 2.53381 -2.76959 -0 -0 -2.21784 -0.30507 0 0 0 0 0 0.01327 -0.02172 0.03224 0.50012 0 0.30091 0.70492 -0.77834 0.01599 0.27055 -0.98772
ASN_354 -4.60844 0.12698 5.22016 -0.17444 0.02375 0.25679 2.39997 -2.61302 -0 -0 -2.38166 -0.30697 0 0 0 0 0 0.00403 0.03412 0.00336 0 1.41922 0.44452 0 -0.93687 0.04304 0.27224 -0.77322
GLN_355 -5.11657 0.28774 5.36268 -0.27426 0.06283 0.21597 2.59538 -2.75713 -0.01343 -0.13372 -2.64411 -0.50282 0 0 0 0 0 0.00134 -0.01919 0.07349 0 2.70808 -0.09972 0 -0.18838 -0.04751 0.1901 -0.29923
THR_356 -5.50945 0.21085 6.3135 -0.20113 0.10377 0.07241 3.12 -2.91381 -0 -0 -3.1637 -0.06835 0 0 0 0 0 0.00675 0.00614 0.00398 0.07167 0 -0.01984 2.30344 -1.0874 -0.05944 0.19042 -0.62021
ILE_357 -6.27892 0.31248 4.686 -0.48741 0.28187 0.10005 2.49112 -2.72406 -0.01696 -0.15621 -2.05669 -0.02798 0 0 0 0 0 0.00783 -0.04924 0.02755 0.53169 0 -0.44643 0 0.73287 0.06618 0.30641 -2.69986
ALA_358 -4.15153 0.16201 4.32396 -0.02185 0 0 2.40382 -2.38786 -0 -0 -2.15377 -0.35869 0 0 0 0 0 0.01091 0.04073 0 0 0 -0.29725 0 1.8394 -0.22235 0.35149 -0.46098
LYS_359 -5.24323 0.28342 7.61597 -0.47124 0.09005 0.35144 3.75025 -3.29102 -0 -0 -4.91223 0.08177 0 0 0 -0.78549 0 0.00826 -0.01573 0.01016 2.31533 0 0.06918 0 -1.5107 -0.28501 0.36646 -1.57238
GLU_360 -5.45439 0.25581 5.99814 -0.21679 0.03174 0.31019 2.47139 -2.826 -0.01696 -0.15621 -2.31914 -0.61256 0 0 0 0 0 0.00843 -0.01888 0.0134 0 3.03191 -0.20925 0 -2.7348 -0.32048 0.33132 -2.4331
LEU_361 -7.11283 0.60806 4.09505 -0.47274 0.17981 0.10642 2.42849 -2.7087 -0 -0 -2.07162 0.22968 0 0 0 0 0 0.00735 0.03949 0.09936 0.40653 0 -0.26529 0 0.18072 -0.39476 0.3507 -4.29429
GLN_362 -5.95812 0.34057 5.60154 -0.8009 0.08763 0.82783 2.79386 -2.87191 -0.01482 -0.1251 -2.44041 -0.78491 0 0 0 0 0 0.01105 -0.01078 0.01109 0 2.88658 -0.13464 0 -0.18838 -0.25483 0.36957 -0.65509
ASP_363 -5.90251 0.252 8.29717 -0.09945 0.00305 0.29459 3.86206 -3.65701 -0 -0 -6.65777 -0.35618 0 0 0 -0.78549 0 0.00529 0.02279 0.00211 0 1.74117 0.24725 0 -2.3716 -0.24011 0.34844 -4.9942
MET_364 -5.80054 0.45422 5.0227 -0.33969 0.06868 0.10971 2.40349 -2.65284 -0 -0 -1.4744 -0.06223 0 0 0 0 0 0.01025 0.00752 0.06133 1.76127 0 0.04025 0 0.60916 -0.12053 0.43645 0.53479
MET_365 -5.47561 0.26893 4.54332 -0.34536 0.08239 0.09854 1.61699 -2.35107 -0.00837 -0.07038 -1.07476 -0.02609 0 0 0 0 0 0.01873 0.0251 0.00538 1.75418 0 -0.01061 0 0.60916 -0.06385 0.2957 -0.10767
LEU_366 -6.87081 0.40331 5.27494 -0.48444 0.20612 0.11208 3.43305 -2.97086 -0.00114 -0.00357 -2.23465 0.23031 0 0 0 0 0 0.00961 -0.04733 0.04392 0.37744 0 -0.27778 0 0.18072 -0.154 0.29314 -2.47994
SER_367 -6.51217 0.60272 6.84083 -0.0318 0.0002 0.02114 4.07651 -3.32282 -1e-05 -0.00022 -4.57483 -0.00285 0 0 0 0 0 0.00883 -0.0125 0.00159 0.54146 0 0.28554 1.87143 -0.77834 -0.13691 0.39231 -0.72989
ASP_368 -4.29237 0.46708 5.53885 -0.12059 0.04685 0.38258 2.46636 -2.54924 -0.00363 -0.05394 -2.81882 -0.32299 0 0 0 -0.75868 0 0.01891 -0.11692 0.16342 0 1.79657 -0.01614 0 -2.3716 -0.20444 0.61164 -2.13711
SER_369 -2.43479 0.2027 3.4596 -0.02672 0.0031 0.02583 1.3931 -1.59115 -0.00843 -0.07159 -1.2937 -0.23175 0 0 0 0 0 0.01103 0.13097 0.0109 1.05379 0 -0.28222 0.60009 -0.77834 -0.51599 0.48804 0.14448
ASP_370 -4.35728 0.50263 5.75758 -0.09346 0.00025 0.27642 3.45686 -2.65728 -0.02189 -0.10548 -3.69015 -0.25517 0 0 -0.81166 0 0 0.01141 -0.05152 0.02377 0 1.93844 -0.12836 0 -2.3716 -0.3081 0.40041 -2.4842
ASN_371 -5.17156 0.56489 5.50943 -0.17343 0.01954 0.25239 3.14238 -2.79991 -3e-05 -0.00015 -2.72083 -0.34144 0 0 0 -1.53275 0 0.0287 -0.06849 0.01266 0 1.6588 0.20483 0 -0.93687 0.02025 0.58073 -1.75085
CYS_372 -4.67342 0.4496 4.15619 -0.05297 0.0014 0.01873 1.92454 -1.96638 -0.01016 -0.05089 -2.00987 0.01555 0 0 0 0 0 0.01201 -0.11997 0.00078 0.54785 0 0.34742 0 3.6196 -0.13761 0.39089 2.4633
ALA_373 -2.44901 0.46687 3.02252 -0.02288 0 0 2.10066 -1.6592 -0 -0 -1.68315 -0.37457 0 0 0 0 0 0.01549 -0.08117 0 0 0 -0.36347 0 1.8394 -0.47482 0.2554 0.59209
ALA_374 -2.78005 0.44912 2.80946 -0.02603 0.00092 0 1.95533 -1.7112 -0.03827 -0.22407 -1.53095 -0.39217 0 0 0 0 0 0.02891 -0.09349 0 0 0 -0.11201 0 1.8394 -0.68262 0.29127 -0.21646
MET_375 -3.57015 0.32106 2.73951 -0.27689 0.0328 0.03963 1.57325 -1.41561 -0 -0 -0.62101 -0.1697 0 0 0 0 0 0.01931 -0.05597 0.04011 1.41889 0 -0.16799 0 0.60916 -0.49278 0.34754 0.37115
GLY_376 -1.38394 0.22041 1.97722 -6e-05 0 0 0.96395 -0.99434 -0.01015 -0.05068 -0.91303 -0.40038 0 0 0 0 0 0.04097 -0.11954 0 0 0 0.28394 0 0.83697 -0.19875 0.26587 0.51848
ALA_377 -2.52916 0.48255 2.22988 -0.02755 0.00164 0 1.95629 -1.537 -0.01752 -0.12216 -1.80701 -0.33657 0 0 0 0 0 0.23946 -0.00625 0 0 0 0.36477 0 1.8394 0.02117 0.25856 1.0105
GLY_378 -0.85843 0.04335 1.10949 -0.0001 0 0 0.47174 -0.59378 -0 -0 0.41406 -0.40088 0 0 0 0 0 0.5585 0.09228 0 0 0 0.4101 0 0.83697 0.90141 0.28329 3.26799
GLY_379 -1.46937 0.28477 2.10679 -5e-05 0 0 1.27722 -1.08188 -0.01327 -0.12791 -1.72224 -0.38856 0 0 0 0 0 0.08078 -0.14787 0 0 0 -1.43244 0 0.83697 0.34169 0.23856 -1.21682
ALA_380 -1.85303 0.33687 1.74503 -0.02421 5e-05 0 1.15264 -1.12403 -0 -0 0.47674 -0.36974 0 0 0 0 0 0.01013 -0.09754 0 0 0 -0.37204 0 1.8394 -0.85279 0.279 1.14649
GLY_381 -1.80994 0.1542 2.16532 -5e-05 0 0 0.70994 -1.16193 -0 -0 -1.4046 -0.40013 0 0 0 0 0 0.00938 -0.07166 0 0 0 0.23091 0 0.83697 -0.3566 0.36507 -0.73312
GLY_382 -1.84831 0.33186 2.94385 -0.00022 0 0 1.62829 -1.42803 -0.01327 -0.12791 -1.22266 -0.30352 0 0 0 0 0 0.0025 0.0093 0 0 0 1.13875 0 0.83697 0.48601 0.32139 2.755
GLY_383 -1.70078 0.29066 2.0817 -5e-05 0 0 0.89117 -1.0669 -0 -0 -0.34692 -0.41716 0 0 0 0 0 0.00102 -0.16875 0 0 0 -1.35803 0 0.83697 0.03977 0.20007 -0.71723
GLY_384 -1.66799 0.3338 2.05776 -5e-05 0 0 1.06129 -1.09105 -0 -0 -0.89554 -0.4395 0 0 0 0 0 0.00077 -0.15849 0 0 0 -1.39629 0 0.83697 -0.99051 0.16613 -2.1827
GLY_385 -1.45605 0.30269 2.09491 -5e-05 0 0 0.93827 -1.04032 -0 -0 -0.86694 -0.41105 0 0 0 0 0 0.00115 -0.18479 0 0 0 -1.43645 0 0.83697 -1.09999 0.17905 -2.14261
GLY_386 -1.44429 0.25734 2.27127 -0.00032 0 0 1.18193 -1.09097 -0 -6e-05 -1.41044 -0.18949 0 0 0 0 0 0.00307 -0.12692 0 0 0 -0.83333 0 0.83697 -0.48631 0.21419 -0.81738
ALA_387 -0.68871 0.03306 0.96623 -0.03044 0.01243 0 0.21763 -0.46692 -0 -0 0.0405 -0.49733 0 0 0 0 0 0.00135 -0.00451 0 0 0 -0.09912 0 1.8394 0.233 0.18626 1.74284
SER_388 -1.42403 0.1747 1.81551 -0.02951 1e-05 0.04871 0.78004 -0.86125 -0 -6e-05 -1.02781 -0.8609 0 0 0 0 0 0.00308 -0.08236 0.00296 0.66934 0 0.12661 0.60274 -0.77834 -0.08162 0.10174 -0.82045
SER_389 -1.6429 0.07101 2.01346 -0.0335 0.00454 0.04674 1.04806 -0.99043 -0.00015 -0.0042 -0.70012 -0.46612 0 0 -0.73688 0 0 0.00313 0.26573 0.00961 1.5299 0 -0.00555 1.80332 -0.77834 -0.22751 0.31153 1.52134
ALA_390 -1.32269 0.11864 1.2985 -0.02288 0 0 0.47638 -0.71721 -0 -0 -1.1781 -0.18893 0 0 -0.73688 0 0 0.0019 -0.02505 0 0 0 -0.17001 0 1.8394 -0.40702 0.45959 -0.57435
THR_391 -1.85187 0.17832 1.82832 -0.10802 0.08478 0.07705 0.97366 -0.98047 -0.00015 -0.0042 0.23122 -0.97366 0 0 -0.65458 0 0 0.00181 -0.01038 0.1872 0.15608 0 -0.70509 2.38434 -1.0874 -0.58257 0.26529 -0.5903
GLY_392 -0.87574 0.123 1.14075 -6e-05 0 0 0.40362 -0.53443 -0.00074 -0.01095 0.60363 -0.39449 0 0 0 0 0 0.00499 -0.0881 0 0 0 0.23479 0 0.83697 -0.14925 0.16929 1.46327
GLY_393 -1.06493 0.11346 1.65749 -5e-05 0 0 0.63572 -0.7412 -0.00692 -0.07042 -0.41532 -0.39922 0 0 -0.65458 0 0 0.00757 -0.15814 0 0 0 -1.46784 0 0.83697 -0.52227 0.13478 -2.11493
THR_394 -1.96911 0.18118 1.98172 -0.16682 0.08095 0.05866 0.61779 -1.03301 -0.01227 -0.14598 -0.52966 -0.24806 0 0 0 0 0 0.02037 -0.00637 0.00346 0.1428 0 -0.10569 2.31715 -1.0874 -0.49943 0.16362 -0.23609
HIS_395 -2.83128 0.14183 1.69421 -0.99519 0.03484 1.34976 0.80817 -1.01138 -0.00692 -0.07042 0.40182 -1.88276 0 0 0 0 0 0.32909 0.39678 0.20044 0 2.84417 0.0603 0 -0.45461 -0.0774 0.68239 1.61383
CYS_396 -1.39183 0.28138 1.3547 -0.05122 6e-05 0.01672 0.3019 -0.6533 -0.01153 -0.13502 0.29495 -0.74872 0 0 0 0 0 0.16893 -0.06166 0.00065 0.50083 0 -0.16216 0 3.6196 0.47546 1.10104 4.90079
GLN_397 -3.35835 0.47908 3.18169 -0.71427 0.09451 0.5039 1.45505 -1.53614 -0 -0 -1.51568 -0.14655 0 0 -1.00039 0 0 0.01549 -0.04841 0.1701 0 2.76914 0.12388 0 -0.18838 0.42919 0.67109 1.38493
SER_398 -2.30411 0.13073 2.99733 -0.02804 0 0.06414 1.34863 -1.36467 -0 -0 -0.94209 -0.44152 0 0 -1.00039 0 0 0.00577 -0.00125 0.02378 0.19019 0 -0.39639 0.60787 -0.77834 -0.48265 0.18587 -2.18512
LEU_399 -2.29008 0.16138 1.2183 -0.53811 0.15957 0.12291 0.71251 -0.86634 -0 -0 0.97525 0.30179 0 0 0 0 0 0.0024 -0.07794 0.002 0.42724 0 -0.15047 0 0.18072 -0.5712 0.17724 -0.05283
LEU_400 -2.77821 0.14479 2.0439 -0.51886 0.2817 0.16102 0.79934 -1.16837 -0 -0 0.15126 0.03029 0 0 0 0 0 0.01042 -0.06067 0.00842 0.36611 0 0.079 0 0.18072 -0.30641 0.25162 -0.32394
ALA_401 -2.7685 0.78818 1.09451 -0.0235 0 0 0.71643 -0.86239 -0 -0 0.1403 -0.20362 0 0 0 0 0 0.03345 0.02307 0 0 0 -0.15549 0 1.8394 -0.5105 0.18094 0.2923
LEU_402 -4.8912 0.79315 1.28632 -0.56261 0.30038 0.19325 0.69567 -1.43169 -0.01933 -0.13762 0.19844 0.06877 0 0 0 0 0 0.16922 0.28794 0.45453 0.42525 0 0.0923 0 0.18072 1.51931 1.53624 1.15903
PRO_403 -2.40154 0.9618 2.00297 -0.20967 0.02109 0.15642 0.30205 -0.89031 -0 -0 -0.81015 -0.04715 0 0 0 0 0 0.53595 -0.01675 0.03571 0.77465 0 -1.03281 0 -2.4119 1.6162 1.83687 0.42342
SER_404 -0.98515 0.10075 1.15028 -0.02721 0.00021 0.02342 0.21315 -0.50909 -0.00918 -0.12064 -0.31956 -0.29528 0 0 0 0 0 0.39893 -0.06739 0.00059 0.43654 0 0.03946 0.62266 -0.77834 -0.62405 0.60994 -0.13998
GLY_405 -0.69904 0.02033 0.99373 -0.00245 0 0 0.26316 -0.47235 -0 -0 0.14642 -0.42213 0 0 0 0 0 0.10713 -0.12096 0 0 0 -1.34921 0 0.83697 -0.04389 0.31056 -0.43173
GLY_406 -0.69653 0.10496 0.57799 -0.00031 0 0 0.06372 -0.3594 -0 -0 0.02631 -0.17832 0 0 0 0 0 0.03075 -0.13218 0 0 0 -0.97706 0 0.83697 0.28407 0.11174 -0.30728
VAL_407 -4.52843 0.6441 0.93287 -0.27515 0.18719 0.05931 1.30127 -1.16841 -0.03496 -0.10872 -1.36533 -0.33339 0 0 -0.53628 0 0 0.01222 -0.07445 0.00164 0.25278 0 -0.76302 0 1.9342 -0.14186 0.12815 -3.87627
GLY_408 -1.64813 0.16497 1.28799 -0.00202 0 0 0.61868 -0.70665 -0 -0 -0.20716 -0.3858 0 0 0 0 0 0.01335 -0.09409 0 0 0 -1.32227 0 0.83697 0.01767 0.13567 -1.2908
GLY_409 -1.06219 0.02902 1.244 -0.00048 0 0 0.19832 -0.5655 -6e-05 -0.00138 -0.18448 -0.2002 0 0 0 0 0 0.02361 -0.06146 0 0 0 -1.52391 0 0.83697 0.28157 0.12277 -0.86338
SER_410 -0.87661 0.14338 1.01463 -0.03382 0.00111 0.06084 0.0107 -0.43114 -0 -0 0.21919 -0.79808 0 0 0 0 0 0.03611 -0.05356 1e-05 0.39043 0 0.41966 0.60273 -0.77834 0.22749 0.12203 0.27675
MET_411 -4.96435 0.82149 2.1333 -0.18382 0.01466 0.06256 0.87939 -1.29476 -6e-05 -0.00138 -0.77905 -0.46496 0 0 0 0 0 0.02122 0.01656 0.32447 2.35359 0 -0.08959 0 0.60916 0.21236 0.27852 -0.0507
GLY_412 -0.972 0.05896 0.80637 -0.00036 0 0 0.18774 -0.41651 -0 -0 -0.72437 -0.17185 0 0 0 0 0 0.00766 -0.10159 0 0 0 -1.52537 0 0.83697 0.18089 0.25149 -1.58197
CYS_413 -2.26589 0.06519 1.72014 -0.08776 0.00409 0.06867 0.22652 -0.72677 -0.03988 -0.27159 -0.85482 -0.21936 0 0 0 0 0 0.02071 0.17527 0.02183 0.23395 0 -0.32119 0 3.6196 0.03203 0.19093 1.59169
ALA_414 -1.36429 0.09577 0.9651 -0.02475 7e-05 0 0.04454 -0.47152 -0 -0 -0.56151 -0.23659 0 0 0 0 0 0.05795 -0.03509 0 0 0 -0.05807 0 1.8394 -0.52051 0.26382 -0.00566
LYS_415 -2.66957 0.16663 3.50682 -0.29641 0.03572 0.13524 0.88659 -1.28462 -0.00559 -0.02029 -2.6511 -0.15998 0 0 0 -0.14802 0 0.1215 0.02866 0.1479 2.12222 0 0.05872 0 -1.5107 -0.443 0.28615 -1.69313
ASN_416 -0.94865 0.09015 1.13415 -0.1561 0.00744 0.2063 0.57954 -0.52363 -0 -0 -0.61446 -0.86336 0 0 -1.03561 0 0 0.73381 0.11274 0.00015 0 1.85362 -0.22164 0 -0.93687 0.00528 0.52669 -0.05044
GLY_417 -1.02404 0.08004 0.7778 -0.00091 0 0 0.4973 -0.43676 -0 -0 -0.47355 -0.27461 0 0 -1.03561 0 0 0.641 -0.10168 0 0 0 -1.54119 0 0.83697 0.37538 0.55674 -1.12312
CYS_418 -1.48809 0.1311 0.8196 -0.09314 0.00317 0.05345 0.05945 -0.55482 -0 -0 -0.00681 -0.25891 0 0 0 0 0 0.1939 -0.00774 0.00744 0.0878 0 -0.37789 0 3.6196 0.89508 0.27691 3.36011
TYR_419 -6.30524 0.84225 3.18639 -0.61597 0.05596 0.32135 1.72472 -1.97708 -3e-05 -0.00015 -1.6769 -0.07811 0 0 0 -0.77407 0 0.03076 0.02652 0.00662 0 1.9623 -0.40722 0.11499 1.2797 0.69238 0.41483 -1.176
GLU_420 -2.90828 0.18445 2.75177 -0.29969 0.06934 0.3528 1.10556 -1.29881 -0 -0 -1.69575 -0.25949 0 0 -0.81166 0 0 0.02023 -0.01816 0.01234 0 2.79698 -0.0272 0 -2.7348 -0.17425 0.53335 -2.40128
LEU_421 -3.52076 0.41045 1.93558 -0.47123 0.21888 0.09809 0.45949 -1.30263 -0 -0 0.00826 0.04915 0 0 0 0 0 0.00123 0.01114 0.06699 0.68036 0 -0.20041 0 0.18072 -0.40464 0.32953 -1.44979
THR_422 -3.24309 0.2276 1.96965 -0.10457 0.06864 0.07613 0.87006 -1.20544 -0.01482 -0.1251 -1.00346 -0.73436 0 0 -0.44813 0 0 0.00133 -0.00751 0.03162 0.0917 0 -0.55344 2.27028 -1.0874 -0.3299 0.22661 -3.0236
ARG_423 -2.31449 0.38001 2.34539 -0.89629 0.21077 0.64069 0.67657 -0.94234 -0 -0 -0.34522 -0.05522 0 0 -0.44813 0 0 0.00489 0.06532 0.00156 1.78381 0 -0.22899 0 -1.2888 -0.25858 0.71236 0.04329
PRO_424 -1.61201 0.30591 1.48073 -0.20049 0.00566 0.14504 0.27278 -0.57269 -0.01563 -0.12909 -0.24088 0.03374 0 0 0 0 0 0.00785 0.06408 0.00094 0.37031 0 -0.88633 0 -2.4119 -0.18435 0.77557 -2.79078
SER_425 -1.73771 0.06635 1.5993 -0.02675 2e-05 0.02261 0.05039 -0.64082 -0.02901 -0.15844 -0.39393 -0.17767 0 0 0 0 0 0.00463 -0.04144 0.00541 0.44687 0 -0.04011 0.60014 -0.77834 -0.4324 0.21225 -1.44866
SER_426 -1.83728 0.41999 1.3675 -0.02965 0 0.06993 0.1556 -0.64877 -0.01563 -0.12909 0.86473 -0.22968 0 0 0 0 0 0.00277 0.02405 0.00241 0.08236 0 -0.49928 0.61312 -0.77834 -0.42272 0.37953 -0.60842
LEU_427 -3.2689 0.52113 1.53452 -0.5548 0.19387 0.13444 0.54759 -0.91176 -0 -0 1.5459 0.2695 0 0 0 0 0 0.00234 -0.06209 0.0126 0.55492 0 -0.36779 0 0.18072 -0.20665 0.43904 0.56458
LYS_428 -2.89804 0.10376 2.44056 -0.53477 0.19526 0.35907 0.2746 -1.07489 -0.02901 -0.15844 0.1865 -0.12966 0 0 0 0 0 0.00312 -0.06005 0.00804 1.86073 0 0.06622 0 -1.5107 -0.13226 0.24511 -0.78485
ARG_429 -2.56373 0.18389 1.44275 -0.74657 0.14788 0.49047 0.57199 -0.82034 -0 -0 0.13237 0.62053 0 0 0 0 0 0.00371 -0.07547 0.09771 2.26434 0 -0.01337 0 -1.2888 -0.37529 0.22754 0.29961
ALA_430 -1.17205 0.05331 0.92 -0.02109 0 0 0.31375 -0.53379 -0 -0 -0.00512 -0.4187 0 0 0 0 0 0.002 -0.00133 0 0 0 -0.55804 0 1.8394 -0.32349 0.1466 0.24145
SER_431 -3.13301 0.93334 2.4628 -0.03652 0.00224 0.0669 0.85539 -1.25864 -0.01206 -0.15346 -0.70724 0.02858 0 0 0 -0.7947 0 0.00706 0.00139 4e-05 0.05655 0 -0.52526 1.8802 -0.77834 -0.19257 1.65969 0.36238
THR_432 -2.0852 0.79112 1.98673 -0.14646 0.04668 0.11783 0.66533 -1.02227 -0 -0 0.03627 -0.99736 0 0 0 0 0 0.00264 -0.02847 0.11091 0.16502 0 1.54482 2.31336 -1.0874 1.15056 2.88861 6.45274
ALA_433 -3.21283 0.32632 1.65487 -0.0252 0.00013 0 0.73602 -1.37419 -0 -0 -0.97189 -0.23781 0 0 -0.71634 0 0 0.00446 -0.08584 0 0 0 0.00318 0 1.8394 0.92524 1.30807 0.1736
SER_434 -2.44295 0.1084 2.68968 -0.03083 0 0.05325 1.69451 -1.37548 -0.00731 -0.04926 -1.20297 -1.05622 0 0 -0.85508 0 0 0.00951 -0.0262 0.00635 1.05704 0 0.19104 0.60227 -0.77834 -0.36414 0.2243 -1.55243
THR_435 -3.15523 0.25584 1.49045 -0.13278 0.08784 0.08719 0.34832 -1.11111 -0.02802 -0.29413 -0.13843 -1.14294 0 0 0 0 0 0.00465 0.00297 0.03362 0.06151 0 -0.49978 2.26361 -1.0874 -0.09041 0.3455 -2.69872
THR_436 -2.85615 0.13265 1.92783 -0.18129 0.14654 0.07517 0.7453 -1.12429 -0.04227 -0.43842 -0.6204 0.04591 0 0 -0.85508 0 0 0.00278 -0.05127 0.00624 0.07022 0 0.27075 2.34022 -1.0874 0.00092 0.31624 -1.1758
ILE_437 -4.28758 0.80949 0.32644 -0.62441 0.43866 0.13277 0.20749 -0.91503 -0 -0 0.37569 0.0757 0 0 0 0 0 0.00236 0.02045 0.0218 1.12659 0 -0.66225 0 0.73287 -0.02822 0.74237 -1.50479
THR_438 -2.50805 0.54727 1.48117 -0.22317 0.19932 0.09574 0.64209 -0.82649 -0.00694 -0.09503 0.66811 -1.5115 0 0 0 0 0 0.00698 0.02084 0.04451 0.3066 0 0.10755 2.31078 -1.0874 -0.06599 0.9443 1.05067
THR_439 -1.68328 0.13486 1.47989 -0.18764 0.16818 0.07952 0.52263 -0.71227 -0 -0 0.31728 -0.53465 0 0 0 0 0 0.03057 -0.03163 0.00236 0.15702 0 0.3595 2.31128 -1.0874 5.59861 0.55859 7.4834
MET_440 -1.84427 0.11126 0.878 -0.34443 0.08183 0.13252 0.01006 -0.54577 -0.01358 -0.04514 0.3176 -0.29424 0 0 0 0 0 0.01546 0.05601 0.03723 1.53092 0 -0.01742 0 0.60916 5.55325 0.33113 6.55958
THR_441 -1.67788 0.19212 0.44141 -0.18252 0.11982 0.0714 0.00904 -0.40657 -0 -0 -0.00402 -0.32004 0 0 0 0 0 0.00888 0.07516 1e-05 0.12427 0 -0.00077 2.3062 -1.0874 0.13049 0.28701 0.0866
SER_442 -1.81948 0.13642 1.52528 -0.02907 0 0.06841 0.20047 -0.88471 -0.01358 -0.04514 0.23981 -0.33403 0 0 0 0 0 0.00718 -0.00263 0.00738 0.03803 0 -0.53952 0.60152 -0.77834 -0.05943 0.25366 -1.42777
GLY_443 -1.59005 0.05641 2.00922 -5e-05 0 0 1.03347 -0.95841 -0 -0 -0.51547 -0.39566 0 0 -0.68774 0 0 0.00701 -0.15387 0 0 0 -1.1592 0 0.83697 -0.44631 0.1394 -1.82427
MET_444 -3.17921 0.26473 1.70893 -0.73332 0.25229 0.34951 0.31671 -1.10424 -0.0183 -0.12037 0.62925 -0.14375 0 0 0 0 0 0.00537 -0.04851 0.02006 2.2933 0 -0.01571 0 0.60916 -0.30665 0.16783 0.94707
GLY_445 -1.09517 0.18005 1.41693 -0.00036 0 0 0.25031 -0.65334 -0 -0 0.28537 -0.16858 0 0 0 0 0 0.00322 0.00895 0 0 0 -1.50153 0 0.83697 -0.23285 0.6294 -0.04063
PRO_446 -1.30069 0.1798 0.79022 -0.19855 0.00427 0.14417 0.13759 -0.43088 -0.0183 -0.12037 0.27731 -0.01617 0 0 0 0 0 0.00298 -0.00838 0.00466 0.54222 0 -0.87422 0 -2.4119 -0.47696 0.69172 -3.08149
GLY_447 -1.58865 0.11413 1.59392 -0.0003 0 0 0.4202 -0.83602 -0.03138 -0.16355 -0.30017 -0.17674 0 0 0 0 0 0.0191 -0.09184 0 0 0 -0.63394 0 0.83697 -0.24306 0.2002 -0.88112
SER_448 -1.42046 0.09638 1.69074 -0.02631 0 0.06074 0.26778 -0.78316 -0 -0 0.3738 -0.55963 0 0 0 0 0 0.07761 -0.01829 0.02248 0.19877 0 -0.41758 0.60429 -0.77834 -0.24797 0.14709 -0.71207
SER_449 -1.31792 0.0577 1.48393 -0.02986 0.03322 0.03027 0.31638 -0.68741 -0 -0 0.30197 -0.04414 0 0 0 0 0 0.4439 -0.08147 0.00389 0.05353 0 0.18411 0.60033 -0.77834 -0.1515 0.31114 0.72973
LEU_450 -3.11721 0.22364 1.95626 -0.48646 0.2117 0.0999 0.24055 -1.22483 -0.03138 -0.16355 0.07625 0.23655 0 0 0 0 0 0.14179 -0.01608 0.08392 0.57727 0 -0.28776 0 0.18072 -0.08858 0.35573 -1.03156
LEU_451 -2.16861 0.09259 1.31049 -0.46792 0.20288 0.08709 0.23512 -0.7948 -0 -0 -0.07637 0.15075 0 0 0 0 0 0.08711 0.01724 0.0204 0.57538 0 -0.30262 0 0.18072 -0.33635 0.2592 -0.92771
ASP_452 -3.21453 0.18529 4.6385 -0.21987 0.03505 0.76266 2.25797 -1.99608 -0.01524 -0.08235 -4.48082 -1.20273 0 0 0 -1.43227 0 0.0203 0.19275 0.1404 0 1.829 -0.62957 0 -2.3716 -0.19913 0.32283 -5.45942
ALA_453 -4.38324 0.59164 1.8669 -0.03117 0.01851 0 1.02191 -1.65206 -0.02204 -0.14916 0.57311 -0.47602 0 0 0 0 0 0.01162 -0.01855 0 0 0 -0.11008 0 1.8394 0.16186 0.54949 -0.20788
GLN_454 -4.98299 0.40807 4.51404 -0.50319 0.03594 0.49272 1.7145 -2.17189 -0.02335 -0.13345 -2.10644 -0.20337 0 0 0 -0.91403 0 0.01972 -0.05261 0.31363 0 2.81357 -0.22957 0 -0.18838 0.04992 0.62392 -0.52322
TRP_455 -9.47021 1.30477 3.95255 -1.13617 0.33286 0.54819 1.35581 -2.54725 -0.00301 -0.03639 -0.7238 -0.60587 0 0 -0.86861 0 0 0.11794 0.0225 0.02863 0 1.92653 0.38324 0 1.6906 0.21032 1.2339 -2.28347
GLN_456 -3.67034 0.21142 3.68076 -0.58325 0.11389 0.55773 1.11992 -1.77835 -0.01113 -0.08749 -1.5544 -0.87932 0 0 -1.3369 0 0 0.31709 -0.01045 0.03697 0 3.97065 -0.12498 0 -0.18838 0.38748 1.25136 1.4223
SER_457 -2.13346 0.08464 1.84865 -0.02685 1e-05 0.02259 0.25746 -0.85948 -0 -0 -0.42477 -0.1884 0 0 0 0 0 0.10701 -0.04898 0.00223 0.43687 0 -0.03157 0.6002 -0.77834 -0.28165 0.36719 -1.04665
GLN_458 -3.2186 0.38488 2.39293 -0.6414 0.13885 0.67788 0.72318 -1.13666 -0 -0 -0.54005 -0.55993 0 0 -0.46829 0 0 0.0393 -0.00585 0.00297 0 2.04784 -0.09097 0 -0.18838 -0.44467 0.82481 -0.06217
PRO_459 -1.60015 0.58659 1.25288 -0.12327 0.0012 0.09042 0.19932 -0.46044 -0 -0 0.047 0.23124 0 0 0 0 0 0.00509 -0.06857 0.01082 0.15756 0 -1.07451 0 -2.4119 -0.3485 1.41872 -2.08651
PRO_460 -1.02825 0.27235 0.71328 -0.19601 0.00359 0.13883 0.18951 -0.2785 -0 -0 -0.05244 0.08236 0 0 0 0 0 0.02456 -0.00153 0.00324 0.38723 0 -0.93111 0 -2.4119 -0.29942 0.71969 -2.66453
GLY_461 -0.92307 0.25116 0.94636 -0.00255 0 0 0.13029 -0.44286 -0 -0 0.33198 -0.40755 0 0 0 0 0 0.03832 -0.094 0 0 0 -1.42154 0 0.83697 0.11963 0.22441 -0.41243
GLN_462 -1.07455 0.26736 1.0815 -0.64125 0.0889 0.63942 0.13056 -0.54345 -0 -0 0.10142 -0.78561 0 0 0 0 0 0.82633 -0.01425 0.07399 0 1.95972 -0.15716 0 -0.18838 3.11511 0.51358 5.39323
THR_463 -0.79151 0.03058 0.70999 -0.10701 0.08377 0.06804 0.01354 -0.38875 -0 -0 0.04175 -0.80032 0 0 0 0 0 0.16282 -0.02661 0.00624 0.05908 0 -0.54779 2.26739 -1.0874 2.79651 0.47973 2.97003
GLY_464 -0.74751 0.02864 0.83145 -0.00199 0 0 0.12122 -0.41665 -0 -0 0.20383 -0.3775 0 0 0 0 0 0.04251 -0.13025 0 0 0 -1.40284 0 0.83697 0.14628 0.14013 -0.72571
GLN_465 -1.93901 0.05772 1.84768 -0.66333 0.10116 0.43837 0.4995 -0.86624 -0 -0 -0.91484 -0.23277 0 0 -0.82496 0 0 0.02751 0.00091 0.00405 0 2.73968 0.11117 0 -0.18838 0.21468 0.20192 0.61483
VAL_466 -2.27498 0.13011 1.85036 -0.26338 0.15949 0.05014 0.57703 -1.01944 -0 -0 -0.91334 0.08846 0 0 -0.82496 0 0 0.01769 -0.07708 0 0.18267 0 -0.47977 0 1.9342 -0.20245 0.26579 -0.79945
GLN_467 -2.68702 0.13136 2.13307 -0.2423 0.02885 0.18936 0.1526 -1.04228 -0.00908 -0.06031 -0.39507 -0.66479 0 0 0 0 0 0.03938 -0.0011 0.00331 0 2.92106 -0.05599 0 -0.18838 -0.27685 0.1306 0.1064
THR_468 -1.48469 0.09119 1.1497 -0.1694 0.09117 0.062 0.01733 -0.67862 -0 -0 0.05903 0.11321 0 0 0 0 0 0.00468 -0.03341 0.00073 0.07705 0 -0.00828 2.30072 -1.0874 -0.10227 0.07622 0.47897
HIS_469 -3.5108 0.18378 2.3789 -0.40552 0.00565 0.45343 0.41582 -1.32897 -0.00908 -0.06031 0.54041 -0.19314 0 0 0 0 0 0.00904 0.03336 0 0 1.81076 -0.22648 0 -0.45461 -0.11776 0.1346 -0.34093
SER_470 -1.19073 0.15493 1.46444 -0.02767 0 0.04281 0.41546 -0.67016 -0 -0 0.43671 -1.19695 0 0 0 0 0 0.00818 -0.01779 0.03844 0.36587 0 -0.10997 0.60644 -0.77834 -0.27783 0.36429 -0.37186
LEU_471 -3.51675 0.34668 1.87811 -0.45826 0.22421 0.07488 0.91042 -1.18816 -0 -0 0.51002 0.26498 0 0 0 0 0 0.02701 0.06782 0.10475 0.0144 0 0.83381 0 0.18072 5.35935 0.41975 6.05374
SER_472 -0.97939 0.05335 0.88794 -0.02897 0 0.0681 0.09595 -0.39736 -0 -0 0.05429 -0.29381 0 0 0 0 0 0.00251 -0.00554 0.00263 0.04976 0 -0.52669 0.60253 -0.77834 5.3684 0.18297 4.35831
GLN_473 -2.79691 0.51771 2.22821 -0.65509 0.07568 0.44466 1.09762 -0.91274 -0 -0 -1.67832 -0.38949 0 0 -0.93316 -0.55482 0 0.00103 0.08605 0.14511 0 2.99137 -0.0693 0 -0.18838 0.76946 0.97232 1.15098
PRO_474 -2.4981 0.72534 2.03253 -0.18695 0.00104 0.13201 0.6491 -0.77707 -0 -0 -1.05998 0.05818 0 0 -0.93316 0 0 0.00532 -0.01662 0.01473 0.5273 0 -0.92784 0 -2.4119 0.72203 1.52735 -2.41666
PRO_475 -1.67746 0.24952 1.17124 -0.19592 0.00392 0.14057 0.14918 -0.51302 -0 -0 -0.24094 0.05258 0 0 0 0 0 0.00119 0.04862 0.00082 0.41164 0 -0.93429 0 -2.4119 -0.39898 0.70904 -3.4342
ARG_476 -1.19719 0.09903 1.01569 -0.61769 0.07307 0.40813 0.03246 -0.52089 -0 -0 -0.41875 0.53681 0 0 0 0 0 0.00201 -0.00823 0.00769 1.85986 0 -0.12639 0 -1.2888 -0.34414 0.19933 -0.28798
THR_477 -1.49572 0.10836 1.07499 -0.10383 0.07501 0.07323 0.04092 -0.61976 -0 -0 -0.08378 -0.80533 0 0 0 0 0 0.00305 -0.00203 0.00676 0.10147 0 -0.62517 2.26932 -1.0874 -0.36666 0.13016 -1.30642
HIS_D_478 -1.83155 0.14393 1.18625 -0.7422 0.02728 0.95407 0.05783 -0.65462 -0 -0 -0.18484 -0.42066 0 0 0 0 0 0.00248 0.001 0.00102 0 1.62635 -0.35312 0 -0.45461 -0.17578 0.08532 -0.73187
SER_479 -1.73865 0.08774 1.22195 -0.02589 0 0.06147 0.07268 -0.71103 -0 -0 0.3267 -0.43022 0 0 0 0 0 0.00133 0.0239 0.00032 0.04516 0 -0.56276 0.60478 -0.77834 -0.07496 0.05457 -1.82124
PHE_480 -2.99786 0.22652 1.84085 -0.60135 0.05055 0.32437 0.44261 -1.05379 -0 -0 -0.92792 0.17303 0 0 -0.43905 0 0 0.00512 0.01892 0.00492 0 1.87362 -0.31813 0 1.0402 -0.29042 0.14958 -0.47823
ARG_481 -2.28264 0.12531 2.58229 -0.86204 0.19093 0.60149 0.41305 -1.18051 -0 -0 -0.64217 -0.09476 0 0 -0.43905 0 0 0.00485 0.0779 0.00838 1.78771 0 -0.23073 0 -1.2888 -0.29235 0.31949 -1.20162
HIS_D_482 -1.91718 0.08562 1.64057 -0.39648 0.00923 0.49218 0.02866 -0.82695 -0 -0 -0.40304 -0.21349 0 0 0 0 0 0.01061 0.00675 0.13556 0 1.78781 -0.2495 0 -0.45461 -0.24173 0.24666 -0.25935
SER_483 -0.92503 0.03509 0.86734 -0.02643 0 0.0628 0.06058 -0.41006 -0 -0 -0.34033 -0.38198 0 0 0 0 0 0.00143 -0.00575 0.00075 0.03447 0 -0.55861 0.601 -0.77834 -0.2878 0.0823 -1.96856
HIS_484 -1.00923 0.02751 0.81119 -0.80833 0.02208 1.05747 0.05761 -0.42222 -0 -0 -0.11127 -0.0454 0 0 0 0 0 0.00163 -0.01418 0.00066 0 1.78679 -0.32995 0 -0.45461 -0.20235 0.0438 0.41121
GLY_485 -0.77786 0.02531 0.79174 -0.00221 0 0 0.04724 -0.37201 -0 -0 0.08751 -0.39366 0 0 0 0 0 0.00978 -0.12671 0 0 0 -1.45195 0 0.83697 0.20017 0.05619 -1.06949
GLU_486 -1.66145 0.39546 2.31064 -0.4517 0.0554 0.69222 0.9358 -0.8643 -0.01427 -0.11047 -1.4148 -1.43247 0 0 -1.11512 0 0 0.04885 0.01025 0.04729 0 4.21774 0.12664 0 -2.7348 0.37613 0.2988 -0.28415
ARG_487 -2.03997 0.45444 2.52208 -0.55316 0.08246 0.30279 0.97717 -0.93439 -0 -0 -0.93278 0.16381 0 0 -1.11512 0 0 0.00946 0.0258 0.03363 1.23825 0 1.61735 0 -1.2888 5.62906 0.43958 6.63167
ASP_488 -1.96758 0.21406 2.91711 -0.10261 0.00673 0.30199 1.14782 -1.2014 -0 -0 -1.73832 -1.25362 0 0 -1.24936 0 0 0.00603 -0.01896 0.0002 0 2.32084 -0.20758 0 -2.3716 5.56432 0.32667 2.69475
ARG_489 -2.36963 0.19673 3.19928 -0.9668 0.25649 0.72855 1.21414 -1.31583 -0.01427 -0.11047 -2.07702 -0.01921 0 0 -1.24936 0 0 0.00465 0.005 0.05809 1.93173 0 -0.23946 0 -1.2888 -0.06234 0.31815 -1.80038
GLU_490 -1.50196 0.46615 1.11731 -0.19154 0.02885 0.27605 0.17792 -0.48917 -0 -0 0.55217 -0.57869 0 0 0 0 0 0.00349 0.00316 0.02384 0 3.06309 0.01541 0 -2.7348 -0.1274 0.46044 0.56431
ARG_491 -2.37973 0.51151 1.09908 -0.77925 0.15021 0.59522 0 -0.59605 -0 -0 0.63783 0.19177 0 0 0 0 0 0.00236 -0.01385 0.02128 2.56629 0 -0.13024 0 -1.2888 -0.0912 0.44627 0.94271
LEU_492 -3.73026 0.20426 1.75031 -0.47501 0.23261 0.0908 0.25268 -1.05603 -0 -0 -0.10005 0.13961 0 0 0 0 0 0.00086 0.01309 0.0324 0.58915 0 -0.29677 0 0.18072 -0.22836 0.27737 -2.12263
ARG_493 -2.51973 0.23134 2.75937 -0.61959 0.07832 0.40376 1.07407 -1.24145 -0 -0 -0.78898 0.64114 0 0 0 0 0 0.00667 -0.00518 0.01388 1.69385 0 -0.07155 0 -1.2888 -0.25217 0.19666 0.31161
SER_494 -1.66181 0.07468 1.85908 -0.02946 0.00025 0.04701 0.6413 -0.89773 -0 -0 0.33595 -1.0317 0 0 0 0 0 0.0141 -0.09221 0.01807 0.15784 0 -0.28521 0.61498 -0.77834 -0.43291 0.15995 -1.28615
HIS_D_495 -2.84912 0.36672 2.84989 -0.41748 0.01839 0.53763 1.19812 -1.43897 -0.01861 -0.16691 -0.24345 -0.35823 0 0 0 0 0 0.0129 -0.06357 0.00032 0 1.65029 -0.29229 0 -0.45461 -0.64371 0.13921 -0.17349
HIS_496 -3.42545 0.19531 2.65116 -0.65768 0.09715 0.69097 0.91476 -1.3726 -0 -0 -1.2406 -0.65093 0 0 0 0 0 0.00119 -0.00371 0.0165 0 2.54007 -0.23408 0 -0.45461 -0.06901 0.12963 -0.87194
HIS_D_497 -3.53901 0.20637 3.35366 -0.78902 0.04651 1.07835 1.48367 -1.65108 -0.01861 -0.16691 -1.55486 -0.33637 0 0 -0.50924 0 0 0.00503 -0.01424 0.00567 0 1.90435 -0.3126 0 -0.45461 0.18681 0.21767 -0.85847
HIS_D_498 -3.53152 0.45486 3.89265 -0.43544 0.01128 0.30714 1.62975 -1.70386 -0 -0 -2.0802 -0.1387 0 0 -1.36795 0 0 0.00183 -0.01386 0.08857 0 1.52765 -0.0706 0 -0.45461 -0.37317 0.98287 -1.27332
PRO_499 -3.7616 0.53511 2.32922 -0.18174 0.0005 0.1271 0.91609 -1.1276 -0 -0 -0.67971 0.09817 0 0 -0.85871 0 0 0.00757 0.02661 0.01131 0.67052 0 -1.03595 0 -2.4119 -0.61034 0.98259 -4.96278
HIS_500 -2.94423 0.11171 2.37508 -0.45866 0.02296 0.54995 0.52955 -1.32663 -0 -0 0.00165 -0.14953 0 0 0 0 0 0.00353 0.04863 3e-05 0 1.52166 -0.7185 0 -0.45461 0.58761 0.19746 -0.10233
TYR_501 -2.6586 0.19451 1.51018 -0.66145 0.06375 0.3848 0.24075 -0.98124 -0.00013 -0.00048 0.28138 -0.16767 0 0 0 0 0 0.00098 0.0443 0.11526 0 1.90525 -0.37768 0.00044 1.2797 0.73118 0.20203 2.10726
HIS_D_502 -1.61822 0.12132 1.23082 -0.42105 0.013 0.56303 0.03063 -0.66586 -0.00013 -0.00048 0.22136 -0.26884 0 0 0 0 0 0.00852 -0.07077 0.01292 0 1.51937 -0.40118 0 -0.45461 -0.01798 0.32584 0.12769
HIS_503 -3.3741 0.21784 2.91158 -0.84667 0.12978 1.14923 1.78154 -1.55051 -0 -0 -0.71178 -0.68111 0 0 -1.11732 0 0 0.00477 0.03553 0.00664 0 1.67575 -0.29075 0 -0.45461 0.28567 0.32533 -0.50319
GLN_504 -4.42187 0.33494 3.63521 -0.66323 0.12705 0.68369 1.68296 -2.03861 -0.01206 -0.15346 -1.48823 -0.80094 0 0 -0.71634 -0.7947 0 0.00323 -0.04724 0.19775 0 2.65166 -0.05657 0 -0.18838 0.37763 0.33431 -1.35322
ALA_505 -2.17657 0.12909 1.93206 -0.02315 0 0 1.26291 -1.18108 -0 -0 -0.74184 -0.35185 0 0 -1.11732 0 0 0.0029 -0.01975 0 0 0 -0.18623 0 1.8394 0.01044 0.26543 -0.35555
GLY_506 -2.5931 0.24865 1.36483 -0.00031 0 0 0.51811 -1.11282 -0 -0 -0.54096 -0.2112 0 0 0 0 0 0.00363 0.0458 0 0 0 -1.48938 0 0.83697 -0.22082 0.17242 -2.97818
VAL_507 -3.84614 0.4835 1.40391 -0.26974 0.15288 0.05689 0.78409 -1.27199 -0.01209 -0.04625 -0.39039 -0.31026 0 0 0 0 0 0.01675 -0.06362 0.00035 0.23875 0 -0.77439 0 1.9342 -0.20404 0.23557 -1.88202
THR_508 -2.47728 0.24911 0.89496 -0.18188 0.10831 0.07121 0.77547 -0.92638 -0 -0 0.44498 -0.31497 0 0 0 0 0 0.02177 0.07542 0.00125 0.11475 0 0.01489 2.30663 -1.0874 -0.11825 0.34632 0.31892
THR_509 -2.41068 0.18475 0.63917 -0.14022 0.07292 0.09989 0.16828 -0.73559 -0.01209 -0.04625 -0.07838 -1.20381 0 0 0 0 0 0.01735 0.07058 0.05605 0.06083 0 -0.40202 2.25325 -1.0874 0.1603 0.46728 -1.86578
THR_510 -3.5979 0.43496 2.46725 -0.21963 0.16129 0.09459 1.96781 -1.62581 -0.00433 -0.03905 -0.51965 -1.37836 0 0 -0.95219 0 0 0.02945 0.00663 0.25848 1.6126 0 -0.31016 2.30611 -1.0874 -0.17221 0.45012 -0.1174
SER_511 -1.77988 0.06806 1.94676 -0.0298 0.00022 0.04912 0.95517 -0.94806 -0.00446 -0.03947 -1.22983 -1.10646 0 0 -0.38052 0 0 0.02106 0.0239 0.0092 0.21926 0 -0.26282 0.60441 -0.77834 -0.57629 0.21402 -3.02477
THR_512 -2.89791 0.31436 3.0262 -0.21978 0.20697 0.10216 1.78712 -1.53336 -0 -0 -0.68293 -1.52524 0 0 -1.73008 0 0 0.11302 -0.0211 0.04881 0.29418 0 0.21976 2.2939 -1.0874 -0.21929 0.3049 -1.20573
SER_513 -1.08479 0.0329 0.90865 -0.03724 0.01134 0.07065 0.15861 -0.51794 -0 -0 0.04089 -0.41398 0 0 0 0 0 0.21294 -0.03723 0.00034 0.39084 0 -0.18675 0.6009 -0.77834 0.44523 0.35885 0.17587
GLY_514 -1.6501 0.53185 2.26897 -0.00032 0 0 1.63799 -1.11265 -0 -0 -0.98257 -0.16079 0 0 -0.77789 0 0 4.00749 0.44204 0 0 0 -1.20618 0 0.83697 0.48439 0.57748 4.89667
ASN_515 -2.35399 0.36857 2.56825 -0.21763 0.10282 0.36652 1.35426 -1.40503 -0.0407 -0.37056 -1.30011 -0.90032 0 0 0 0 0 1.35982 0.00977 0.00036 0 1.51138 -0.69855 0 -0.93687 1.32382 1.72269 2.46452
THR_516 -2.93219 0.7435 3.9803 -0.11334 0.04025 0.05303 2.91219 -1.96929 -0 -0 -2.78945 -1.02128 0 0 0 0 0 0.24206 -0.013 0 0.46839 0 0.21434 2.29999 -1.0874 1.09435 1.37717 3.49962
SER_517 -3.53 0.39388 4.44247 -0.029 4e-05 0.0469 1.81398 -2.15576 -0 -0 -1.02089 -0.9985 0 0 0 0 0 0.10928 -0.04524 2e-05 0.17302 0 -0.129 0.60007 -0.77834 -0.42685 0.2297 -1.30419
ALA_518 -3.89094 0.34246 3.82424 -0.02259 0 0 2.18832 -2.19622 -0 -0 -1.86163 -0.36671 0 0 0 0 0 0.01128 -0.05727 0 0 0 -0.22695 0 1.8394 -0.61061 0.14525 -0.88197
ASN_519 -4.10038 0.2391 4.9875 -0.17811 0.02792 0.26465 2.46045 -2.38768 -0.00811 -0.02548 -1.90949 -0.29154 0 0 0 0 0 0.00812 0.10946 0.00265 0 1.5777 0.19974 0 -0.93687 -0.1605 0.17941 0.05853
THR_520 -4.43418 0.19885 5.31941 -0.20249 0.12382 0.07351 2.40279 -2.49774 -0 -0 -2.07866 -0.22567 0 0 0 0 0 0.00345 -0.0092 0.01524 0.06992 0 -0.01843 2.38038 -1.0874 0.14731 0.21704 0.39797
ASN_521 -5.00034 0.23318 5.71602 -0.17845 0.02941 0.26485 2.55789 -2.81127 -0 -0 -2.41252 -0.28623 0 0 0 0 0 0.00434 0.04533 0.01163 0 1.42317 0.47566 0 -0.93687 0.12655 0.23124 -0.50639
SER_522 -4.01042 0.15128 5.02355 -0.02714 0 0.06287 2.35776 -2.3523 -0 -0 -2.19005 -0.60491 0 0 0 0 0 0.0309 0.00505 0.00159 0.64822 0 0.34394 0.60011 -0.77834 0.21519 0.16542 -0.35728
LYS_523 -5.36423 0.20799 7.15361 -0.31858 0.03536 0.15183 3.73681 -3.23782 -0 -0 -4.21753 -0.01212 0 0 -0.68774 0 0 0.00617 0.00119 0.09081 1.75086 0 -0.01466 0 -1.5107 -0.07569 0.18754 -2.1169
SER_524 -4.39334 0.19064 5.42858 -0.02778 0 0.06409 2.60545 -2.57561 -0 -0 -2.69957 -0.58782 0 0 0 0 0 0.00475 0.01845 0.00131 0.6729 0 0.34122 0.60001 -0.77834 -0.0991 0.202 -1.03217
LEU_525 -5.97762 0.50172 5.07043 -0.49646 0.34404 0.1215 2.67061 -2.72857 -0 -0 -2.3188 0.23329 0 0 0 0 0 0.00259 0.10906 0.00711 0.31827 0 -0.29327 0 0.18072 -0.04603 0.25256 -2.04883
SER_526 -4.28335 0.18885 5.61379 -0.02748 0 0.06383 2.79337 -2.58413 -0.00579 -0.12763 -3.28519 -0.58049 0 0 0 0 0 0.00862 0.01993 0.00128 0.7578 0 0.32854 0.60122 -0.77834 -0.09706 0.27887 -1.11336
ASN_527 -4.71601 0.18982 5.88795 -0.17625 0.02324 0.2595 2.69264 -2.80626 -0.00579 -0.12763 -2.61345 -0.30566 0 0 0 0 0 0.00927 0.06149 0.01562 0 1.41366 0.43061 0 -0.93687 0.11994 0.20876 -0.37542
ARG_528 -6.74036 0.37956 6.33464 -0.71551 0.11283 0.46383 2.79825 -3.06786 -0 -0 -2.46865 0.42125 0 0 0 0 0 0.00742 0.00498 0.03453 2.72874 0 -0.01424 0 -1.2888 0.01943 0.2016 -0.78836
ILE_529 -6.68195 0.46764 4.91212 -0.65675 0.45693 0.15047 2.64148 -2.71962 -0 -0 -2.44055 0.23222 0 0 0 0 0 0.00612 -0.05907 0.02317 0.5584 0 -0.38038 0 0.73287 -0.06621 0.35568 -2.46742
THR_530 -4.46875 0.15926 5.57357 -0.1999 0.10385 0.07115 2.71932 -2.57595 -0 -0 -3.30656 -0.03125 0 0 0 0 0 0.00241 0.02855 0.01636 0.06552 0 0.00543 2.27944 -1.0874 0.01957 0.39518 -0.23017
SER_531 -4.14689 0.19608 5.14847 -0.02882 0 0.0664 2.5963 -2.43862 -0 -0 -2.52183 -0.55682 0 0 0 0 0 0.00432 0.00059 0.00077 0.7425 0 0.33105 0.60016 -0.77834 0.129 0.19272 -0.46298
LEU_532 -7.65753 0.45074 5.66872 -0.47496 0.19849 0.11043 2.81516 -2.9952 -0 -0 -1.99689 0.22634 0 0 0 0 0 0.00245 0.06303 0.03418 0.39304 0 -0.26048 0 0.18072 -0.06671 0.23837 -3.07009
LYS_533 -5.74843 0.2896 5.88542 -0.30076 0.02955 0.1318 2.5933 -2.81368 -0 -0 -2.36587 -0.04173 0 0 0 0 0 0.00308 0.08176 0.05715 1.74758 0 -0.00366 0 -1.5107 -0.35279 0.33435 -1.98403
LYS_534 -4.56228 0.17316 6.60472 -0.45358 0.05914 0.27942 3.54984 -2.89087 -0 -0 -5.6742 0.0704 0 0 0 -0.74553 0 0.01441 -0.00092 0.03355 2.65491 0 0.02123 0 -1.5107 -0.39379 0.35086 -2.42024
GLU_535 -5.5847 0.18977 6.96721 -0.59011 0.08745 1.07063 3.17629 -3.10881 -0.01252 -0.13794 -3.96164 -0.68564 0 0 0 0 0 0.01252 -0.0053 0.00653 0 3.52756 -0.28342 0 -2.7348 -0.46695 0.36022 -2.17365
ASN_536 -6.89731 0.53813 7.25839 -0.16313 0.00781 0.2342 3.57816 -3.53571 -0 -0.00024 -3.22357 -0.32493 0 0 0 -0.50353 0 0.00531 0.02425 0.09955 0 1.4712 0.55323 0 -0.93687 -0.16751 0.33809 -1.64451
LYS_537 -4.94903 0.20508 5.84453 -0.30205 0.02818 0.13464 2.5606 -2.66034 -0.01363 -0.13077 -2.86339 -0.00758 0 0 0 0 0 0.0016 0.06629 0.01002 1.74505 0 -0.01661 0 -1.5107 -0.11001 0.26696 -1.70113
THR_538 -5.13794 0.20077 6.10421 -0.20088 0.10886 0.0722 2.64708 -2.81986 -0.00377 -0.02524 -3.09166 -0.10045 0 0 0 0 0 0.01248 0.02734 0.00016 0.10972 0 0.00585 2.30911 -1.0874 -0.21749 0.26408 -0.82283
THR_539 -6.82468 0.58929 6.38512 -0.20066 0.10493 0.07098 3.56234 -3.09138 -0 -0.00024 -4.2486 -0.04267 0 0 0 0 0 0.01534 0.03114 0.01542 0.07768 0 0.00698 2.30248 -1.0874 0.03894 0.32679 -1.9682
GLN_540 -5.33817 0.46884 6.19217 -0.27523 0.05696 0.22405 2.7271 -2.92243 -0.04214 -0.38903 -2.44066 -0.48943 0 0 0 0 0 0.00641 0.05717 0.09985 0 2.72735 -0.12195 0 -0.18838 -0.10869 0.33276 0.57654
THR_541 -5.95811 0.42853 5.21377 -0.20117 0.10352 0.07314 2.97955 -2.75744 -0 -0 -2.80468 -0.15552 0 0 0 0 0 0.03507 0.07946 0.00013 0.07161 0 -0.00099 2.34923 -1.0874 -0.09888 0.27144 -1.45876
LEU_542 -8.3497 0.87151 4.82042 -0.72567 0.32171 0.31171 3.09438 -3.1293 -0 -0 -2.04886 0.08135 0 0 0 0 0 0.06092 -0.0391 0.05912 0.96151 0 -0.24277 0 0.18072 -0.07187 0.36088 -3.48304
SER_543 -4.98418 0.24252 5.55425 -0.03182 0.00069 0.02089 2.82439 -2.70666 -0 -0 -3.25011 -0.00079 0 0 0 0 0 0.04887 0.15772 0.01577 0.54007 0 0.28756 1.93885 -0.77834 -0.14317 0.41323 0.14972
ILE_544 -5.97983 0.56798 4.13275 -0.65472 0.46318 0.14538 2.35192 -2.43078 -0 -0 -2.35122 0.30545 0 0 0 0 0 0.0138 -0.0444 0.03252 0.55506 0 -0.38104 0 0.73287 -0.0561 0.4918 -2.10538
VAL_545 -7.20361 0.74218 3.17405 -0.30795 0.23142 0.07068 2.64619 -2.67124 -0.00663 -0.09692 -2.22577 -0.09855 0 0 0 0 0 0.01446 -0.05215 0.03072 0.05773 0 -0.27776 0 1.9342 -0.07374 0.46605 -3.64662
VAL_546 -7.61047 0.56314 3.6923 -0.3128 0.21817 0.0721 2.67234 -2.70021 -0 -0 -2.47167 -0.21469 0 0 0 0 0 0.00374 -0.02973 0.00732 0.08967 0 -0.30504 0 1.9342 -0.11176 0.28022 -4.22317
GLY_547 -3.21891 0.15054 4.08715 -5e-05 0 0 2.10811 -2.07985 -0 -0 -2.37713 -0.40495 0 0 0 0 0 0.00697 -0.0769 0 0 0 0.19533 0 0.83697 0.50158 0.18492 -0.08621
GLY_548 -3.37204 0.10212 4.14076 -5e-05 0 0 2.16027 -2.14626 -0.01961 -0.13143 -2.05694 -0.41724 0 0 0 0 0 0.01144 0.05219 0 0 0 0.55467 0 0.83697 0.86132 0.12001 0.69619
PHE_549 -9.9642 2.09159 4.46684 -1.12354 0.17398 0.34849 3.10542 -3.19011 -0 -0 -2.83496 -0.09464 0 0 0 0 0 0.00856 -0.00827 0.64543 0 1.75897 -0.51691 0 1.0402 0.36198 0.65334 -3.07784
ILE_550 -7.82757 0.82779 4.47858 -0.49711 0.34752 0.10096 2.5086 -2.70012 -0 -0 -2.61711 -0.06864 0 0 0 0 0 0.00211 -0.06379 0.02098 0.59841 0 -0.42986 0 0.73287 0.05017 0.87571 -3.6605
ALA_551 -3.32335 0.15598 3.27834 -0.0227 0 0 1.73359 -1.82531 -0 -0 -1.11539 -0.35629 0 0 0 0 0 0.00243 0.08978 0 0 0 -0.35388 0 1.8394 -0.25819 0.53123 0.37565
CYS_552 -7.22747 0.44524 4.55904 -0.04091 0 0.01752 2.01121 -2.41814 -0.01486 -0.1449 -1.50605 -0.21418 0 0 0 0 0 0.01067 -0.03424 0.02002 0.31725 0 0.36232 0 3.6196 0.11294 0.58185 0.45691
TRP_553 -11.2734 1.46681 4.10156 -1.00967 0.06864 0.34579 2.95832 -3.1267 -0.03352 -0.15163 -3.10607 -0.4549 0 0 0 0 0 0.00415 -0.04972 0.41053 0 1.58456 0.00062 0 1.6906 0.33924 0.94017 -5.29463
LEU_554 -7.54928 1.30382 4.03959 -0.67757 0.19202 0.24236 2.47754 -2.53702 -0.00881 -0.06582 -2.72411 0.14143 0 0 0 0 0 0.01435 0.09741 0.01963 0.79322 0 -0.18644 0 0.18072 1.1596 1.98024 -1.10714
PRO_555 -5.97831 0.84494 3.88294 -0.06594 3e-05 0.04137 1.87563 -1.8904 -0 -0 -1.936 0.62945 0 0 0 0 0 0.00754 -0.06221 0.00036 0.1476 0 0.08497 0 -2.4119 1.28202 1.60323 -1.94468
PHE_556 -9.42646 0.85677 3.89597 -0.91032 0.08893 0.32157 2.59703 -2.83467 -0 -0 -2.14852 -0.00055 0 0 0 0 0 0.00497 0.06081 0.01467 0 1.86078 -0.39233 0 1.0402 0.24171 0.36031 -4.36913
PHE_557 -10.6069 1.18771 2.80639 -0.65058 0.05525 0.2984 2.55585 -2.71634 -0 -0 -2.42951 -0.01034 0 0 0 0 0 0.02733 0.22634 0.0698 0 2.32553 0.12389 0 1.0402 0.02568 0.46868 -5.2026
ILE_558 -6.56666 0.5547 4.58976 -0.49815 0.38637 0.09909 2.4829 -2.66448 -0.00239 -0.02091 -2.32932 0.00907 0 0 0 0 0 0.0494 -0.06512 0.02543 0.48018 0 -0.47313 0 0.73287 -0.05344 0.5598 -2.70405
ASN_559 -6.47077 0.58044 5.83679 -0.22123 0.01514 0.30219 3.15001 -3.12789 -0.00881 -0.06582 -3.98499 -0.29921 0 0 0 0 0 0.00984 0.11545 0.03009 0 2.97337 0.30714 0 -0.93687 0.09914 0.46225 -1.23376
TYR_560 -8.60042 0.71318 4.79265 -0.84415 0.04973 0.3259 3.05039 -3.05043 -0.00208 -0.0215 -2.39066 -0.311 0 0 -0.72812 0 0 0.01011 -0.00327 0.00493 0 2.4993 -0.21497 0.31219 1.2797 0.0183 0.50109 -2.60914
LEU_561 -6.33116 0.53595 2.76682 -0.67598 0.15434 0.26539 1.56738 -2.12593 -0 -0 -1.37509 0.07906 0 0 0 0 0 0.0282 -0.02753 0.00902 1.06216 0 -0.27831 0 0.18072 -0.1809 0.62411 -3.72173
ILE_562 -6.70767 0.91508 4.22982 -0.4846 0.27864 0.09342 2.68541 -2.51822 -0 -0 -2.19587 0.35388 0 0 0 0 0 0.06607 0.00482 0.01385 0.87088 0 0.03192 0 0.73287 -0.08254 0.97126 -0.74099
THR_563 -5.54218 0.95131 5.08038 -0.2194 0.23473 0.08134 2.68988 -2.54404 -0 -0 -2.96086 -0.1185 0 0 0 0 0 0.01264 0.01397 0.01984 0.1067 0 0.13327 2.28753 -1.0874 5.7501 2.08878 6.97811
PRO_564 -6.37158 1.11698 2.71226 -0.08292 0 0.04982 1.07491 -1.2555 -0 -0 -0.66153 0.59987 0 0 0 0 0 0.01186 -0.19496 0.00792 0.41285 0 -0.65631 0 -2.4119 5.65542 1.75605 1.76324
PHE_565 -4.9984 0.64764 2.18836 -0.71341 0.08885 0.48636 1.46555 -1.47315 -0.00466 -0.08986 -1.78804 0.19751 0 0 0 0 0 0.26827 0.14552 0.82068 0 1.98203 -0.18997 0 1.0402 0.03 0.75458 0.85807
LEU_566 -5.82634 0.45798 3.09741 -0.46485 0.14259 0.08545 1.54218 -1.91678 -0.00129 -0.02495 -1.05561 0.09942 0 0 0 0 0 0.13139 0.05698 0.03159 0.60511 0 -0.22548 0 0.18072 -0.05703 0.91778 -2.22374
ALA_567 -4.25828 0.61555 3.6192 -0.02309 0 0 2.69238 -2.13983 -0 -0 -3.20728 -0.20391 0 0 -1.06432 0 0 0.03398 0.00259 0 0 0 -0.17224 0 1.8394 -0.44151 0.6039 -2.10347
GLU_568 -3.25088 0.18495 3.31846 -0.55628 0.22831 1.5112 0.83707 -1.63551 -0.00129 -0.02495 -0.39933 -3.11263 0 0 0 0 0 0.01763 -0.09825 0.0124 0 3.26852 -0.22918 0 -2.7348 -0.57063 0.31161 -2.92357
HIS_569 -3.28165 0.54215 3.00478 -0.45862 0.0149 0.55265 0.54197 -1.48687 -0 -0 -0.1422 -0.16889 0 0 0 0 0 0.00622 0.02757 0.07836 0 1.70401 -0.17984 0 -0.45461 -0.51879 0.2758 0.05693
GLN_570 -4.24293 0.30855 3.40063 -0.22861 0.02566 0.17331 1.98845 -1.84004 -0.00466 -0.08986 -1.79712 -0.56642 0 0 -1.06432 0 0 0.00192 0.08994 0.10319 0 2.88064 -0.12009 0 -0.18838 0.01233 0.2381 -0.91969
ALA_571 -2.60769 0.07599 2.04096 -0.02465 0 0 1.01852 -1.35015 -0.00841 -0.02643 -0.29652 -0.22609 0 0 0 0 0 0.01343 -0.05371 0 0 0 -0.08246 0 1.8394 -0.17999 0.18519 0.3174
SER_572 -3.20819 0.24923 3.46778 -0.03441 4e-05 0.06457 1.98778 -1.68233 -0 -0 -1.22619 -0.82938 0 0 -0.62506 0 0 0.01899 -0.06793 0.09686 0.47614 0 0.48393 0.64526 -0.77834 -0.2342 0.13931 -1.05614
GLN_573 -3.90532 0.22631 4.16452 -0.64546 0.07658 0.68882 2.18114 -1.99229 -0.00841 -0.02643 -2.03552 -0.31288 0 0 0 -1.12923 0 0.01417 -0.02692 0.07057 0 2.8809 -0.16179 0 -0.18838 0.10107 0.17443 0.14587
MET_574 -3.93463 0.1761 3.81368 -0.70996 0.18573 0.19304 1.5024 -1.82251 -0 -0 -0.90596 -0.01191 0 0 0 0 0 0.00247 0.16564 0.12676 0.94937 0 -0.07019 0 0.60916 -0.22258 0.23998 0.28658
LEU_575 -6.11096 0.69165 4.64658 -0.68525 0.23454 0.24739 2.62609 -2.65328 -0.00056 -0.0038 -1.55689 0.1171 0 0 -0.62506 0 0 0.01225 -0.02232 0.03022 0.81315 0 -0.21345 0 0.18072 -0.09928 0.35436 -2.0168
ALA_576 -4.39019 0.17834 4.66848 -0.02204 0 0 2.58476 -2.51124 -0 -0 -3.04953 -0.37149 0 0 0 0 0 0.01657 0.01746 0 0 0 -0.34111 0 1.8394 -0.26145 0.3432 -1.29884
LYS_577 -5.55534 0.31674 6.07959 -0.29215 0.02584 0.12629 2.80074 -2.74629 -0 -0 -2.12815 -0.01671 0 0 0 0 0 0.01114 -0.00165 0.01584 1.81307 0 0.02824 0 -1.5107 -0.34702 0.22169 -1.15883
ALA_578 -4.02673 0.12741 4.21933 -0.02215 0 0 2.61042 -2.32617 -0 -0 -2.5976 -0.35007 0 0 0 0 0 0.00393 -0.02705 0 0 0 -0.25116 0 1.8394 -0.31893 0.1748 -0.94456
LEU_579 -8.92291 1.07162 4.76359 -0.51528 0.25561 0.12379 2.41208 -3.1656 -0.00818 -0.07364 -2.2673 0.2467 0 0 0 0 0 0.00291 0.02684 0.01264 0.35087 0 -0.28869 0 0.18072 -0.35463 0.33091 -5.81795
THR_580 -6.63546 0.32376 5.26502 -0.1981 0.11096 0.06958 3.08863 -2.95473 -0.00056 -0.0038 -3.14682 -0.05621 0 0 0 0 0 0.00245 0.05498 0.03839 0.0656 0 -0.01817 2.2632 -1.0874 -0.07726 0.41295 -2.48301
TRP_581 -10.4769 1.21944 3.62725 -0.85553 0.0173 0.28493 2.77302 -3.09175 -0 -0 -1.70939 -0.43914 0 0 0 0 0 0.01152 0.03759 0.18575 0 2.05158 -0.04133 0 1.6906 -0.04087 0.49661 -4.25933
LEU_582 -7.78823 0.74307 5.11913 -0.68596 0.22722 0.24257 3.02042 -3.04735 -0.00772 -0.02433 -1.80181 0.12406 0 0 0 0 0 0.00909 0.05333 0.04034 0.83159 0 -0.18277 0 0.18072 -0.05403 0.44628 -2.55438
GLY_583 -5.23022 0.40776 4.63808 -5e-05 0 0 2.1331 -2.63964 -0.00618 -0.03637 -2.3015 -0.42333 0 0 0 0 0 0.01494 -0.06959 0 0 0 0.36121 0 0.83697 0.53737 0.20343 -1.57402
TRP_584 -11.5696 1.40905 4.58586 -0.70629 0.13465 0.35798 3.63346 -3.63045 -0.00186 -0.00638 -4.55757 -0.40684 0 0 0 -0.73766 0 0.05428 -0.0949 0.05285 0 2.87567 -0.02457 0 1.6906 0.27959 0.65219 -6.00989
PHE_585 -8.42203 1.46707 4.71549 -0.55334 0.27192 0.25414 3.6397 -3.2163 -0 -0 -3.54538 -0.31135 0 0 0 0 0 0.02521 -0.12045 0.13814 0 3.35629 0.32503 0 1.0402 -0.26241 0.97266 -0.2254
ASN_586 -7.66024 1.06974 7.49931 -0.19561 0.03942 0.30074 3.73927 -3.71551 -0.06514 -0.35775 -2.30099 -0.37562 0 0 0 0 0 0.07515 -0.10311 0.07268 0 1.57668 0.12387 0 -0.93687 -0.08193 0.62444 -0.67146
SER_587 -5.65963 0.54274 5.7918 -0.03811 0.0001 0.04741 2.74887 -2.77092 -0.01472 -0.12498 -2.56067 -0.34912 0 0 -0.69671 0 0 0.05443 0.06906 0.00293 0.19252 0 -0.24199 1.77206 -0.77834 -0.36964 0.37067 -2.01224
ALA_588 -4.97802 0.60388 2.94803 -0.02188 0 0 2.0708 -2.10319 -0.00186 -0.00638 -0.4326 -0.35088 0 0 0 0 0 0.02751 -0.0302 0 0 0 0.35618 0 1.8394 -0.05671 0.28331 0.1474
ILE_589 -6.73261 0.50739 4.19577 -0.49867 0.43638 0.10252 2.75417 -2.42786 -0.00067 -0.00878 -2.50208 0.04673 0 0 0 0 0 0.00509 0.11567 0.06452 0.57281 0 -0.46742 0 0.73287 0.28961 0.37734 -2.43723
ASN_590 -6.31109 0.65412 5.74282 -0.18131 0.05831 0.27014 3.1406 -2.97357 -0.00663 -0.09692 -2.66558 -0.27082 0 0 0 -0.68143 0 0.0449 0.38643 0.02877 0 1.64506 0.47604 0 -0.93687 5.67432 1.6348 5.63209
PRO_591 -6.96549 0.82493 3.82535 -0.07338 0 0.04491 1.31743 -1.93347 -0 -0 -1.46532 0.59684 0 0 0 0 0 0.03715 -0.15213 0.02173 0.47103 0 -0.38495 0 -2.4119 5.42935 1.72419 0.90626
PHE_592 -6.47745 0.82908 4.38328 -0.56759 0.03798 0.25156 3.39617 -2.74935 -0.00281 -0.015 -2.10579 0.04648 0 0 0 0 0 0.02613 0.04819 0.02597 0 2.44441 -0.04802 0 1.0402 -0.1068 0.63664 1.09328
ILE_593 -8.49578 0.96098 3.3661 -0.49426 0.35798 0.09693 2.90027 -2.81064 -0.00872 -0.02947 -2.24304 0.00708 0 0 0 0 0 0.00343 -0.02243 0.00932 0.55013 0 -0.39719 0 0.73287 0.15092 0.66501 -4.70051
TYR_594 -9.22484 0.58369 3.50675 -0.6216 0.24629 0.32553 2.63535 -2.85599 -0.00588 -0.10017 -1.29876 -0.29045 0 0 0 0 0 0.00466 -0.01776 0.28288 0 3.41552 -0.1603 0.02945 1.2797 -0.05212 0.68382 -1.63423
ALA_595 -4.68937 0.29936 3.07471 -0.02386 0 0 1.9617 -2.15157 -0 -0 -1.059 -0.33775 0 0 0 0 0 0.01787 -0.02847 0 0 0 -0.33159 0 1.8394 -0.39211 0.56701 -1.25367
PHE_596 -4.11039 0.3228 2.39346 -0.60432 0.06723 0.32667 1.45504 -1.59523 -0 -0 -1.20867 0.09765 0 0 0 0 0 0.0146 -0.03625 0.00981 0 2.35874 0.0299 0 1.0402 -0.20568 0.47293 0.82849
TYR_597 -5.27377 0.60239 2.10156 -0.59948 0.07139 0.3053 1.52202 -1.5293 -0.00314 -0.01585 -1.57305 -0.1895 0 0 0 0 0 0.01955 -0.03886 0.08007 0 2.54922 -0.12481 0 1.2797 0.22806 0.45098 -0.1375
SER_598 -4.53776 0.27641 5.47369 -0.03751 0.00028 0.07083 3.25625 -2.52929 -0.00872 -0.02947 -2.2021 -0.77385 0 0 -0.63456 0 0 0.00994 -0.06825 0.13613 0.45962 0 0.49377 0.71265 -0.77834 0.3207 0.32743 -0.06216
VAL_599 -4.10559 0.16208 3.58101 -0.31901 0.26345 0.07408 1.66202 -2.0432 -0.01444 -0.15331 -0.93914 -0.30003 0 0 0 0 0 0.01384 -0.0628 1e-05 0.20115 0 -0.16832 0 1.9342 0.087 0.22492 0.09793
ASP_600 -4.05587 0.24942 4.68736 -0.10468 0.00497 0.31437 2.12282 -2.35157 -0.01986 -0.14814 -3.73807 -0.32956 0 0 0 -0.74553 0 0.03099 0.12839 0.08603 0 1.77452 0.26829 0 -2.3716 -0.19444 0.29248 -4.09969
PHE_601 -10.484 0.80198 2.76292 -0.55889 0.02263 0.19098 2.79258 -2.93778 -0 -0 -1.74511 -0.08655 0 0 -0.63456 0 0 0.01048 -0.01256 0.52573 0 2.61622 -0.07205 0 1.0402 -0.07659 0.40744 -5.43691
ARG_602 -8.85383 0.50006 7.85771 -0.73263 0.12093 0.4735 3.85844 -3.95683 -0.01411 -0.15246 -4.35656 0.39557 0 0 0 -0.51824 0 0.00664 0.02421 0.20443 2.22002 0 -0.07885 0 -1.2888 0.0861 0.4003 -3.80441
ALA_603 -6.02859 0.31381 4.67313 -0.022 0 0 2.79064 -3.0419 -0.02204 -0.14916 -2.41203 -0.35889 0 0 0 0 0 0.00314 0.08644 0 0 0 -0.2313 0 1.8394 -0.11425 0.33575 -2.33784
ALA_604 -6.55728 0.51703 4.40069 -0.0222 0 0 2.88967 -3.07225 -0 -0 -2.00365 -0.35964 0 0 0 0 0 0.0115 -0.02103 0 0 0 -0.23763 0 1.8394 -0.42887 0.28229 -2.76196
PHE_605 -10.3764 0.93966 4.63988 -0.57301 0.3415 0.28074 3.56595 -3.57319 -0.00219 -0.03595 -2.40336 -0.21503 0 0 0 0 0 0.01448 0.12021 0.15787 0 2.99506 0.00641 0 1.0402 -0.31585 0.35086 -3.04214
TRP_606 -11.5552 1.25893 7.62632 -0.68497 0.17407 0.34643 3.88042 -4.34412 -0.01205 -0.09108 -4.05771 -0.37804 0 0 0 0 0 0.01389 0.18418 0.03898 0 2.93991 -0.09194 0 1.6906 -0.19853 0.56197 -2.69798
ARG_607 -7.94355 0.92161 7.45997 -0.79906 0.1461 0.53276 3.45148 -3.72354 -0.01986 -0.14814 -1.74602 0.37434 0 0 0 -0.50937 0 0.08929 0.01451 0.15627 1.43886 0 -0.09438 0 -1.2888 -0.31574 0.55938 -1.44389
LEU_608 -7.29754 0.5795 3.33362 -0.48001 0.12167 0.11913 2.65256 -2.50122 -0 -0 -2.62681 0.23525 0 0 -1.16724 0 0 0.06076 0.08167 0.01818 0.37256 0 -0.27892 0 0.18072 -0.32893 0.73049 -6.19455
THR_609 -4.67406 0.25433 3.65422 -0.12676 0.09944 0.07088 2.04931 -1.97398 -0.01205 -0.09108 -1.05362 -1.32077 0 0 0 0 0 0.01246 -0.06585 0.05779 0.14595 0 -0.6558 2.26072 -1.0874 -0.2642 0.99865 -1.72182
CYS_610 -5.66673 0.33848 4.97131 -0.05415 0 0.01493 2.97684 -2.35166 -0.00557 -0.06357 -3.16945 -0.6938 0 0 0 0 0 0.00614 0.02552 0.05198 0.14752 0 0.04014 0 3.6196 0.36707 0.62943 1.18403
LYS_611 -7.13606 0.86131 6.29898 -0.79574 0.27495 0.56451 3.17691 -2.82455 -0 -0 -3.17398 -0.01448 0 0 0 0 0 0.04339 -0.02665 0.22355 3.37766 0 -0.03879 0 -1.5107 0.41745 0.35347 0.07123
ARG_612 -5.52162 0.43279 4.98493 -1.10162 0.25841 0.80388 1.89626 -2.37318 -0 -0 -2.08712 0.66188 0 0 -1.16724 0 0 0.09257 -0.08992 0.08367 3.06972 0 -0.10559 0 -1.2888 -0.3323 0.55766 -1.22562
PHE_613 -5.28379 0.53065 4.26809 -0.6138 0.04949 0.33262 2.56504 -2.36957 -0 -0 -1.89032 0.17342 0 0 0 0 0 0.03477 0.07176 0.01591 0 2.35306 0.01786 0 1.0402 0.05439 0.43384 1.78363
PHE_614 -6.88779 0.31344 4.64232 -0.79897 0.03007 0.22325 2.25003 -2.785 -0 -0 -1.37048 -0.08621 0 0 0 0 0 0.06525 0.02874 4e-05 0 1.74125 -0.47334 0 1.0402 0.34684 0.25412 -1.46624
SER_615 -4.19043 0.36305 5.07914 -0.03688 8e-05 0.0434 2.32111 -2.4246 -0.00338 -0.02762 -1.64466 -0.42551 0 0 0 0 0 0.09221 0.13995 0.00452 0.26871 0 0.07479 1.75784 -0.77834 -0.20861 0.38054 0.78532
ALA_616 -3.14162 0.30892 3.23045 -0.02165 0 0 1.75215 -1.84526 -0 -0 -0.72233 -0.38473 0 0 -0.61746 0 0 0.64359 0.2161 0 0 0 -0.21104 0 1.8394 -0.4928 0.81743 1.37115
GLY_617 -2.16848 0.2069 2.61594 -5e-05 0 0 1.09245 -1.31864 -0 -0 -0.76227 -0.3999 0 0 0 0 0 2.10607 0.56574 0 0 0 0.52096 0 0.83697 -0.12723 0.9422 4.11066
GLN_618 -3.2568 0.38085 3.87747 -0.3403 0.12175 0.35664 2.00297 -1.74189 -0 -0 -1.37798 -0.8019 0 0 -0.61746 0 0 0.60254 -0.05904 0.14729 0 2.89917 -0.32955 0 -0.18838 0.51396 1.41299 3.60231
LYS_619 -2.54463 0.43265 2.92098 -0.45847 0.09377 0.28394 1.18045 -1.13253 -0 -0 -1.67951 0.59442 0 0 -0.54154 0 0 0.33096 -0.02124 0.00571 1.77045 0 -0.01771 0 -1.5107 0.34684 1.93392 1.98775
PRO_620 -2.25222 0.40092 2.01606 -0.11659 0.00209 0.08629 0.79532 -0.81346 -0 -0 -0.77895 0.26213 0 0 0 0 0 0.0932 -0.07322 0.03301 0.14129 0 -1.02396 0 -2.4119 -0.45403 1.01999 -3.07401
GLN_621 -2.24052 0.04757 2.29892 -0.63064 0.12306 0.65362 0.8991 -1.01611 -0 -0 -0.90556 -0.63471 0 0 -0.54154 0 0 0.01524 -0.00579 0.00247 0 2.02713 -0.05186 0 -0.18838 -0.4278 0.25734 -0.31846
PHE_622 -3.44147 0.68178 1.4234 -0.77942 0.04663 0.08971 0.79367 -0.92333 -0 -0 0.29021 -0.37197 0 0 0 0 0 0.00516 -0.06327 0.02872 0 2.01696 0.15443 0 1.0402 -0.15015 0.9168 1.75806
PRO_623 -2.77094 0.59693 1.89233 -0.12316 0.00285 0.09061 1.11039 -0.9214 -0 -0 -0.1466 0.2458 0 0 0 0 0 0.00066 -0.07264 0.02514 0.16011 0 -1.09697 0 -2.4119 -0.50521 1.00792 -2.91609
THR_624 -1.24592 0.09634 0.9951 -0.17006 0.08648 0.06301 0.18856 -0.5699 -0 -0 -0.18296 -0.19317 0 0 0 0 0 0.00097 -0.08544 0.00157 0.03442 0 0.07145 2.29149 -1.0874 -0.50945 0.27679 0.06189
ASN_625 -5.15323 0.52607 2.82248 -0.2844 0.09003 0.51261 1.0933 -1.70521 -0 -0 0.40254 -0.9249 0 0 0 0 0 0.006 -0.05133 0.00554 0 1.88373 -0.86159 0 -0.93687 0.33977 0.20012 -2.03534
THR_626 -2.72138 0.19139 2.3937 -0.20636 0.17582 0.07776 0.90657 -1.23747 -0 -0 -0.59162 -0.52064 0 0 0 -0.55482 0 0.00827 -0.02362 0.00523 0.11353 0 0.06118 2.37589 -1.0874 0.45848 0.24912 0.07363
MET_627 -4.16886 0.41709 2.63956 -0.39271 0.12787 0.1881 0.8555 -1.4093 -0 -0 0.06558 -0.43671 0 0 0 0 0 0.00816 -0.07128 0.09401 1.51788 0 0.35425 0 0.60916 0.29551 0.26038 0.95419
SER_628 -1.66129 0.17377 1.64444 -0.02728 7e-05 0.02275 0.19821 -0.83879 -0.00228 -0.00887 4e-05 -0.24326 0 0 0 0 0 0.00814 -0.05624 0.00044 0.42599 0 -0.00809 0.6146 -0.77834 -0.00234 0.19876 -0.33957
ILE_629 -3.23591 0.2378 2.09281 -0.46429 0.34494 0.09754 0.47211 -1.16368 -0 -0 0.14853 0.01744 0 0 0 0 0 0.00173 -0.01077 0.00254 0.36761 0 -0.77817 0 0.73287 -0.51474 0.14509 -1.50656
ARG_630 -1.60205 0.13244 1.36941 -0.50162 0.05844 0.26325 0.00381 -0.63594 -0.00228 -0.00887 -0.39429 0.57654 0 0 0 0 0 0.00297 -0.04129 0.00127 2.02596 0 -0.08544 0 -1.2888 -0.36842 0.14506 -0.34983
ARG:CtermProteinFull_631 -2.64368 0.14523 2.00135 -0.64902 0.15007 0.42642 0.12266 -0.92789 -0 -0 -0.38889 0.27071 0 0 0 0 0 0.01075 0 0.05529 2.30004 0 0 0 -1.2888 -0.15106 0.14925 -0.41757
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.3038 0 0 0 0 0 0 0 0 0 34.3038
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692969 DOMAINID 683983 MODEL 3 02G85TR1_AF2_GrefM2.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 201.541
SSBOND     CYS A  189    CYS A  267                                       2.04  
ATOM      1  N   MET A   1      15.370  25.138 -19.855  1.00  0.630          N  
ATOM      2  CA  MET A   1      14.389  25.392 -20.907  1.00  0.620          C  
ATOM      3  C   MET A   1      13.622  24.200 -21.439  1.00  0.480          C  
ATOM      4  O   MET A   1      12.605  24.400 -22.100  1.00  0.470          O  
ATOM      5  CB  MET A   1      15.026  26.094 -22.107  1.00  0.870          C  
ATOM      6  CG  MET A   1      15.369  27.549 -21.919  1.00  0.870          C  
ATOM      7  SD  MET A   1      13.881  28.535 -21.522  1.00  0.870          S  
ATOM      8  CE  MET A   1      12.878  28.412 -23.034  1.00  0.870          C  
ATOM      9 1H   MET A   1      15.564  25.998 -19.360  1.00  0.760          H  
ATOM     10 2H   MET A   1      14.989  24.461 -19.210  1.00  0.760          H  
ATOM     11 3H   MET A   1      16.226  24.785 -20.259  1.00  0.760          H  
ATOM     12  HA  MET A   1      13.643  26.065 -20.487  1.00  0.740          H  
ATOM     13 1HB  MET A   1      15.958  25.586 -22.351  1.00  1.050          H  
ATOM     14 2HB  MET A   1      14.392  25.994 -22.972  1.00  1.050          H  
ATOM     15 1HG  MET A   1      16.096  27.675 -21.119  1.00  1.050          H  
ATOM     16 2HG  MET A   1      15.804  27.940 -22.841  1.00  1.050          H  
ATOM     17 1HE  MET A   1      11.962  28.988 -22.907  1.00  1.050          H  
ATOM     18 2HE  MET A   1      13.440  28.808 -23.879  1.00  1.050          H  
ATOM     19 3HE  MET A   1      12.615  27.376 -23.227  1.00  1.050          H  
ATOM     20  N   ALA A   2      14.012  22.958 -21.136  1.00  0.410          N  
ATOM     21  CA  ALA A   2      13.271  21.859 -21.770  1.00  0.400          C  
ATOM     22  C   ALA A   2      11.776  21.916 -21.495  1.00  0.470          C  
ATOM     23  O   ALA A   2      10.976  21.703 -22.405  1.00  0.490          O  
ATOM     24  CB  ALA A   2      13.795  20.518 -21.294  1.00  0.560          C  
ATOM     25  H   ALA A   2      14.819  22.758 -20.563  1.00  0.490          H  
ATOM     26  HA  ALA A   2      13.417  21.934 -22.847  1.00  0.480          H  
ATOM     27 1HB  ALA A   2      13.254  19.721 -21.801  1.00  0.680          H  
ATOM     28 2HB  ALA A   2      14.856  20.439 -21.522  1.00  0.680          H  
ATOM     29 3HB  ALA A   2      13.645  20.426 -20.220  1.00  0.680          H  
ATOM     30  N   VAL A   3      11.385  22.257 -20.274  1.00  0.540          N  
ATOM     31  CA  VAL A   3       9.963  22.297 -19.983  1.00  0.650          C  
ATOM     32  C   VAL A   3       9.261  23.404 -20.741  1.00  0.600          C  
ATOM     33  O   VAL A   3       8.172  23.184 -21.265  1.00  0.630          O  
ATOM     34  CB  VAL A   3       9.700  22.388 -18.477  1.00  0.870          C  
ATOM     35  CG1 VAL A   3       8.197  22.631 -18.209  1.00  0.870          C  
ATOM     36  CG2 VAL A   3      10.146  21.060 -17.849  1.00  0.870          C  
ATOM     37  H   VAL A   3      12.074  22.457 -19.567  1.00  0.650          H  
ATOM     38  HA  VAL A   3       9.534  21.349 -20.314  1.00  0.780          H  
ATOM     39  HB  VAL A   3      10.260  23.217 -18.049  1.00  1.040          H  
ATOM     40 1HG1 VAL A   3       8.024  22.676 -17.136  1.00  1.040          H  
ATOM     41 2HG1 VAL A   3       7.876  23.571 -18.655  1.00  1.040          H  
ATOM     42 3HG1 VAL A   3       7.613  21.813 -18.637  1.00  1.040          H  
ATOM     43 1HG2 VAL A   3       9.972  21.085 -16.774  1.00  1.040          H  
ATOM     44 2HG2 VAL A   3       9.572  20.241 -18.293  1.00  1.040          H  
ATOM     45 3HG2 VAL A   3      11.203  20.898 -18.040  1.00  1.040          H  
ATOM     46  N   ASN A   4       9.844  24.599 -20.770  1.00  0.600          N  
ATOM     47  CA  ASN A   4       9.200  25.695 -21.470  1.00  0.630          C  
ATOM     48  C   ASN A   4       9.067  25.404 -22.958  1.00  0.520          C  
ATOM     49  O   ASN A   4       8.040  25.727 -23.559  1.00  0.510          O  
ATOM     50  CB  ASN A   4       9.963  26.973 -21.241  1.00  0.870          C  
ATOM     51  CG  ASN A   4       9.787  27.491 -19.855  1.00  0.870          C  
ATOM     52  OD1 ASN A   4       8.844  27.127 -19.142  1.00  0.870          O  
ATOM     53  ND2 ASN A   4      10.679  28.347 -19.445  1.00  0.870          N  
ATOM     54  H   ASN A   4      10.724  24.735 -20.296  1.00  0.720          H  
ATOM     55  HA  ASN A   4       8.193  25.813 -21.075  1.00  0.760          H  
ATOM     56 1HB  ASN A   4      11.021  26.783 -21.409  1.00  1.040          H  
ATOM     57 2HB  ASN A   4       9.643  27.730 -21.956  1.00  1.040          H  
ATOM     58 1HD2 ASN A   4      10.616  28.732 -18.525  1.00  1.040          H  
ATOM     59 2HD2 ASN A   4      11.428  28.624 -20.050  1.00  1.040          H  
ATOM     60  N   LEU A   5      10.075  24.757 -23.544  1.00  0.460          N  
ATOM     61  CA  LEU A   5      10.025  24.436 -24.961  1.00  0.480          C  
ATOM     62  C   LEU A   5       8.892  23.445 -25.219  1.00  0.460          C  
ATOM     63  O   LEU A   5       8.126  23.588 -26.182  1.00  0.510          O  
ATOM     64  CB  LEU A   5      11.373  23.843 -25.382  1.00  0.660          C  
ATOM     65  CG  LEU A   5      12.588  24.822 -25.338  1.00  0.660          C  
ATOM     66  CD1 LEU A   5      13.862  24.031 -25.524  1.00  0.660          C  
ATOM     67  CD2 LEU A   5      12.469  25.899 -26.408  1.00  0.660          C  
ATOM     68  H   LEU A   5      10.909  24.528 -22.995  1.00  0.550          H  
ATOM     69  HA  LEU A   5       9.814  25.341 -25.520  1.00  0.580          H  
ATOM     70 1HB  LEU A   5      11.599  23.013 -24.712  1.00  0.800          H  
ATOM     71 2HB  LEU A   5      11.284  23.454 -26.393  1.00  0.800          H  
ATOM     72  HG  LEU A   5      12.623  25.296 -24.376  1.00  0.800          H  
ATOM     73 1HD1 LEU A   5      14.717  24.703 -25.468  1.00  0.800          H  
ATOM     74 2HD1 LEU A   5      13.941  23.286 -24.738  1.00  0.800          H  
ATOM     75 3HD1 LEU A   5      13.851  23.538 -26.493  1.00  0.800          H  
ATOM     76 1HD2 LEU A   5      13.333  26.561 -26.341  1.00  0.800          H  
ATOM     77 2HD2 LEU A   5      12.442  25.434 -27.394  1.00  0.800          H  
ATOM     78 3HD2 LEU A   5      11.569  26.482 -26.260  1.00  0.800          H  
ATOM     79  N   GLN A   6       8.748  22.470 -24.323  1.00  0.460          N  
ATOM     80  CA  GLN A   6       7.696  21.479 -24.448  1.00  0.570          C  
ATOM     81  C   GLN A   6       6.333  22.148 -24.342  1.00  0.530          C  
ATOM     82  O   GLN A   6       5.448  21.870 -25.146  1.00  0.580          O  
ATOM     83  CB  GLN A   6       7.895  20.433 -23.357  1.00  0.750          C  
ATOM     84  CG  GLN A   6       9.119  19.566 -23.592  1.00  0.750          C  
ATOM     85  CD  GLN A   6       9.561  18.831 -22.356  1.00  0.750          C  
ATOM     86  OE1 GLN A   6       8.889  18.895 -21.317  1.00  0.750          O  
ATOM     87  NE2 GLN A   6      10.714  18.181 -22.458  1.00  0.750          N  
ATOM     88  H   GLN A   6       9.440  22.381 -23.572  1.00  0.550          H  
ATOM     89  HA  GLN A   6       7.775  21.002 -25.423  1.00  0.680          H  
ATOM     90 1HB  GLN A   6       8.001  20.924 -22.395  1.00  0.900          H  
ATOM     91 2HB  GLN A   6       7.022  19.787 -23.305  1.00  0.900          H  
ATOM     92 1HG  GLN A   6       8.852  18.817 -24.339  1.00  0.900          H  
ATOM     93 2HG  GLN A   6       9.939  20.168 -23.962  1.00  0.900          H  
ATOM     94 1HE2 GLN A   6      11.098  17.693 -21.677  1.00  0.900          H  
ATOM     95 2HE2 GLN A   6      11.213  18.195 -23.325  1.00  0.900          H  
ATOM     96  N   LEU A   7       6.176  23.088 -23.406  1.00  0.530          N  
ATOM     97  CA  LEU A   7       4.899  23.773 -23.246  1.00  0.600          C  
ATOM     98  C   LEU A   7       4.561  24.614 -24.477  1.00  0.480          C  
ATOM     99  O   LEU A   7       3.414  24.627 -24.947  1.00  0.490          O  
ATOM    100  CB  LEU A   7       4.941  24.669 -22.003  1.00  0.810          C  
ATOM    101  CG  LEU A   7       5.033  23.951 -20.616  1.00  0.810          C  
ATOM    102  CD1 LEU A   7       5.272  25.007 -19.546  1.00  0.810          C  
ATOM    103  CD2 LEU A   7       3.765  23.149 -20.325  1.00  0.810          C  
ATOM    104  H   LEU A   7       6.943  23.273 -22.751  1.00  0.640          H  
ATOM    105  HA  LEU A   7       4.123  23.026 -23.134  1.00  0.720          H  
ATOM    106 1HB  LEU A   7       5.813  25.319 -22.091  1.00  0.970          H  
ATOM    107 2HB  LEU A   7       4.052  25.295 -21.999  1.00  0.970          H  
ATOM    108  HG  LEU A   7       5.873  23.275 -20.613  1.00  0.970          H  
ATOM    109 1HD1 LEU A   7       5.363  24.523 -18.574  1.00  0.970          H  
ATOM    110 2HD1 LEU A   7       6.193  25.546 -19.763  1.00  0.970          H  
ATOM    111 3HD1 LEU A   7       4.440  25.705 -19.526  1.00  0.970          H  
ATOM    112 1HD2 LEU A   7       3.865  22.669 -19.352  1.00  0.970          H  
ATOM    113 2HD2 LEU A   7       2.903  23.815 -20.314  1.00  0.970          H  
ATOM    114 3HD2 LEU A   7       3.623  22.385 -21.075  1.00  0.970          H  
ATOM    115  N   ASN A   8       5.569  25.262 -25.060  1.00  0.440          N  
ATOM    116  CA  ASN A   8       5.343  26.084 -26.236  1.00  0.510          C  
ATOM    117  C   ASN A   8       4.801  25.236 -27.381  1.00  0.460          C  
ATOM    118  O   ASN A   8       3.936  25.671 -28.145  1.00  0.620          O  
ATOM    119  CB  ASN A   8       6.624  26.788 -26.649  1.00  0.690          C  
ATOM    120  CG  ASN A   8       7.006  27.916 -25.713  1.00  0.690          C  
ATOM    121  OD1 ASN A   8       6.173  28.452 -24.972  1.00  0.690          O  
ATOM    122  ND2 ASN A   8       8.262  28.289 -25.738  1.00  0.690          N  
ATOM    123  H   ASN A   8       6.496  25.249 -24.620  1.00  0.530          H  
ATOM    124  HA  ASN A   8       4.591  26.835 -25.996  1.00  0.610          H  
ATOM    125 1HB  ASN A   8       7.439  26.064 -26.670  1.00  0.820          H  
ATOM    126 2HB  ASN A   8       6.513  27.184 -27.657  1.00  0.820          H  
ATOM    127 1HD2 ASN A   8       8.573  29.027 -25.141  1.00  0.820          H  
ATOM    128 2HD2 ASN A   8       8.906  27.836 -26.350  1.00  0.820          H  
ATOM    129  N   ASN A   9       5.214  23.975 -27.447  1.00  0.330          N  
ATOM    130  CA  ASN A   9       4.738  23.101 -28.501  1.00  0.470          C  
ATOM    131  C   ASN A   9       3.336  22.546 -28.230  1.00  0.450          C  
ATOM    132  O   ASN A   9       2.753  21.901 -29.100  1.00  0.670          O  
ATOM    133  CB  ASN A   9       5.729  21.981 -28.732  1.00  0.600          C  
ATOM    134  CG  ASN A   9       6.995  22.472 -29.397  1.00  0.600          C  
ATOM    135  OD1 ASN A   9       6.992  23.473 -30.125  1.00  0.600          O  
ATOM    136  ND2 ASN A   9       8.082  21.782 -29.164  1.00  0.600          N  
ATOM    137  H   ASN A   9       5.942  23.650 -26.796  1.00  0.400          H  
ATOM    138  HA  ASN A   9       4.675  23.686 -29.418  1.00  0.560          H  
ATOM    139 1HB  ASN A   9       5.989  21.532 -27.770  1.00  0.720          H  
ATOM    140 2HB  ASN A   9       5.275  21.206 -29.348  1.00  0.720          H  
ATOM    141 1HD2 ASN A   9       8.948  22.062 -29.576  1.00  0.720          H  
ATOM    142 2HD2 ASN A   9       8.048  20.980 -28.570  1.00  0.720          H  
ATOM    143  N   LEU A  10       2.767  22.802 -27.047  1.00  0.370          N  
ATOM    144  CA  LEU A  10       1.432  22.303 -26.770  1.00  0.430          C  
ATOM    145  C   LEU A  10       0.472  23.365 -27.267  1.00  0.440          C  
ATOM    146  O   LEU A  10      -0.646  23.068 -27.711  1.00  0.460          O  
ATOM    147  CB  LEU A  10       1.215  22.022 -25.274  1.00  0.580          C  
ATOM    148  CG  LEU A  10       2.149  20.960 -24.619  1.00  0.580          C  
ATOM    149  CD1 LEU A  10       1.805  20.853 -23.133  1.00  0.580          C  
ATOM    150  CD2 LEU A  10       2.043  19.613 -25.325  1.00  0.580          C  
ATOM    151  H   LEU A  10       3.242  23.370 -26.345  1.00  0.440          H  
ATOM    152  HA  LEU A  10       1.254  21.402 -27.342  1.00  0.520          H  
ATOM    153 1HB  LEU A  10       1.361  22.957 -24.731  1.00  0.690          H  
ATOM    154 2HB  LEU A  10       0.187  21.697 -25.129  1.00  0.690          H  
ATOM    155  HG  LEU A  10       3.165  21.304 -24.690  1.00  0.690          H  
ATOM    156 1HD1 LEU A  10       2.474  20.148 -22.651  1.00  0.690          H  
ATOM    157 2HD1 LEU A  10       1.915  21.829 -22.668  1.00  0.690          H  
ATOM    158 3HD1 LEU A  10       0.778  20.513 -23.019  1.00  0.690          H  
ATOM    159 1HD2 LEU A  10       2.717  18.920 -24.849  1.00  0.690          H  
ATOM    160 2HD2 LEU A  10       1.022  19.239 -25.261  1.00  0.690          H  
ATOM    161 3HD2 LEU A  10       2.332  19.713 -26.366  1.00  0.690          H  
ATOM    162  N   SER A  11       0.938  24.622 -27.263  1.00  0.450          N  
ATOM    163  CA  SER A  11       0.104  25.729 -27.735  1.00  0.470          C  
ATOM    164  C   SER A  11      -0.183  25.554 -29.227  1.00  0.510          C  
ATOM    165  O   SER A  11      -1.170  26.060 -29.749  1.00  0.630          O  
ATOM    166  CB  SER A  11       0.789  27.070 -27.541  1.00  0.650          C  
ATOM    167  OG  SER A  11       1.832  27.256 -28.470  1.00  0.650          O  
ATOM    168  H   SER A  11       1.861  24.799 -26.853  1.00  0.540          H  
ATOM    169  HA  SER A  11      -0.839  25.721 -27.188  1.00  0.560          H  
ATOM    170 1HB  SER A  11       0.056  27.866 -27.652  1.00  0.780          H  
ATOM    171 2HB  SER A  11       1.191  27.130 -26.530  1.00  0.780          H  
ATOM    172  HG  SER A  11       2.585  26.709 -28.182  1.00  0.780          H  
ATOM    173  N   ALA A  12       0.678  24.790 -29.901  1.00  0.440          N  
ATOM    174  CA  ALA A  12       0.578  24.485 -31.317  1.00  0.500          C  
ATOM    175  C   ALA A  12      -0.400  23.341 -31.598  1.00  0.550          C  
ATOM    176  O   ALA A  12      -0.757  23.097 -32.749  1.00  0.910          O  
ATOM    177  CB  ALA A  12       1.952  24.123 -31.850  1.00  0.680          C  
ATOM    178  H   ALA A  12       1.462  24.421 -29.376  1.00  0.530          H  
ATOM    179  HA  ALA A  12       0.214  25.376 -31.829  1.00  0.600          H  
ATOM    180 1HB  ALA A  12       1.889  23.923 -32.919  1.00  0.810          H  
ATOM    181 2HB  ALA A  12       2.639  24.949 -31.670  1.00  0.810          H  
ATOM    182 3HB  ALA A  12       2.312  23.232 -31.332  1.00  0.810          H  
ATOM    183  N   ILE A  13      -0.826  22.635 -30.553  1.00  0.250          N  
ATOM    184  CA  ILE A  13      -1.720  21.499 -30.686  1.00  0.240          C  
ATOM    185  C   ILE A  13      -3.141  21.964 -30.486  1.00  0.250          C  
ATOM    186  O   ILE A  13      -4.047  21.559 -31.220  1.00  0.250          O  
ATOM    187  CB  ILE A  13      -1.386  20.354 -29.705  1.00  0.340          C  
ATOM    188  CG1 ILE A  13       0.026  19.788 -30.045  1.00  0.340          C  
ATOM    189  CG2 ILE A  13      -2.487  19.261 -29.784  1.00  0.340          C  
ATOM    190  CD1 ILE A  13       0.596  18.811 -29.020  1.00  0.340          C  
ATOM    191  H   ILE A  13      -0.540  22.903 -29.615  1.00  0.300          H  
ATOM    192  HA  ILE A  13      -1.633  21.105 -31.697  1.00  0.290          H  
ATOM    193  HB  ILE A  13      -1.339  20.747 -28.689  1.00  0.410          H  
ATOM    194 1HG1 ILE A  13      -0.015  19.292 -31.013  1.00  0.410          H  
ATOM    195 2HG1 ILE A  13       0.718  20.629 -30.120  1.00  0.410          H  
ATOM    196 1HG2 ILE A  13      -2.267  18.456 -29.094  1.00  0.410          H  
ATOM    197 2HG2 ILE A  13      -3.446  19.684 -29.519  1.00  0.410          H  
ATOM    198 3HG2 ILE A  13      -2.538  18.863 -30.799  1.00  0.410          H  
ATOM    199 1HD1 ILE A  13       1.591  18.495 -29.342  1.00  0.410          H  
ATOM    200 2HD1 ILE A  13       0.670  19.296 -28.059  1.00  0.410          H  
ATOM    201 3HD1 ILE A  13      -0.037  17.939 -28.931  1.00  0.410          H  
ATOM    202  N   TYR A  14      -3.352  22.819 -29.492  1.00  0.270          N  
ATOM    203  CA  TYR A  14      -4.704  23.267 -29.204  1.00  0.260          C  
ATOM    204  C   TYR A  14      -5.473  23.757 -30.455  1.00  0.250          C  
ATOM    205  O   TYR A  14      -6.623  23.352 -30.617  1.00  0.170          O  
ATOM    206  CB  TYR A  14      -4.706  24.284 -28.055  1.00  0.370          C  
ATOM    207  CG  TYR A  14      -6.040  24.935 -27.801  1.00  0.370          C  
ATOM    208  CD1 TYR A  14      -7.006  24.282 -27.056  1.00  0.370          C  
ATOM    209  CD2 TYR A  14      -6.291  26.203 -28.306  1.00  0.370          C  
ATOM    210  CE1 TYR A  14      -8.215  24.898 -26.809  1.00  0.370          C  
ATOM    211  CE2 TYR A  14      -7.497  26.816 -28.060  1.00  0.370          C  
ATOM    212  CZ  TYR A  14      -8.457  26.171 -27.309  1.00  0.370          C  
ATOM    213  OH  TYR A  14      -9.662  26.789 -27.052  1.00  0.370          O  
ATOM    214  H   TYR A  14      -2.560  23.105 -28.906  1.00  0.320          H  
ATOM    215  HA  TYR A  14      -5.254  22.405 -28.833  1.00  0.310          H  
ATOM    216 1HB  TYR A  14      -4.436  23.749 -27.143  1.00  0.440          H  
ATOM    217 2HB  TYR A  14      -3.956  25.045 -28.172  1.00  0.440          H  
ATOM    218  HD1 TYR A  14      -6.811  23.285 -26.659  1.00  0.440          H  
ATOM    219  HD2 TYR A  14      -5.531  26.716 -28.894  1.00  0.440          H  
ATOM    220  HE1 TYR A  14      -8.976  24.391 -26.219  1.00  0.440          H  
ATOM    221  HE2 TYR A  14      -7.692  27.813 -28.453  1.00  0.440          H  
ATOM    222  HH  TYR A  14      -9.699  27.626 -27.519  1.00  0.440          H  
ATOM    223  N   PRO A  15      -4.940  24.638 -31.336  1.00  0.340          N  
ATOM    224  CA  PRO A  15      -5.611  25.087 -32.545  1.00  0.310          C  
ATOM    225  C   PRO A  15      -5.969  23.959 -33.521  1.00  0.270          C  
ATOM    226  O   PRO A  15      -6.906  24.119 -34.306  1.00  0.300          O  
ATOM    227  CB  PRO A  15      -4.580  26.027 -33.177  1.00  0.460          C  
ATOM    228  CG  PRO A  15      -3.738  26.487 -32.028  1.00  0.460          C  
ATOM    229  CD  PRO A  15      -3.652  25.294 -31.120  1.00  0.460          C  
ATOM    230  HA  PRO A  15      -6.510  25.648 -32.256  1.00  0.370          H  
ATOM    231 1HB  PRO A  15      -3.995  25.482 -33.937  1.00  0.560          H  
ATOM    232 2HB  PRO A  15      -5.090  26.853 -33.698  1.00  0.560          H  
ATOM    233 1HG  PRO A  15      -2.741  26.807 -32.376  1.00  0.560          H  
ATOM    234 2HG  PRO A  15      -4.196  27.356 -31.536  1.00  0.560          H  
ATOM    235 1HD  PRO A  15      -2.830  24.662 -31.437  1.00  0.560          H  
ATOM    236 2HD  PRO A  15      -3.532  25.654 -30.130  1.00  0.560          H  
ATOM    237  N   SER A  16      -5.272  22.813 -33.463  1.00  0.270          N  
ATOM    238  CA  SER A  16      -5.564  21.709 -34.363  1.00  0.280          C  
ATOM    239  C   SER A  16      -6.780  21.006 -33.821  1.00  0.200          C  
ATOM    240  O   SER A  16      -7.675  20.603 -34.573  1.00  0.240          O  
ATOM    241  CB  SER A  16      -4.393  20.743 -34.471  1.00  0.390          C  
ATOM    242  OG  SER A  16      -3.285  21.346 -35.088  1.00  0.390          O  
ATOM    243  H   SER A  16      -4.524  22.649 -32.793  1.00  0.320          H  
ATOM    244  HA  SER A  16      -5.791  22.102 -35.354  1.00  0.340          H  
ATOM    245 1HB  SER A  16      -4.113  20.398 -33.477  1.00  0.470          H  
ATOM    246 2HB  SER A  16      -4.699  19.869 -35.043  1.00  0.470          H  
ATOM    247  HG  SER A  16      -2.604  20.670 -35.134  1.00  0.470          H  
ATOM    248  N   LEU A  17      -6.812  20.860 -32.500  1.00  0.120          N  
ATOM    249  CA  LEU A  17      -7.942  20.219 -31.861  1.00  0.090          C  
ATOM    250  C   LEU A  17      -9.187  21.077 -32.103  1.00  0.080          C  
ATOM    251  O   LEU A  17     -10.270  20.547 -32.385  1.00  0.120          O  
ATOM    252  CB  LEU A  17      -7.670  20.072 -30.357  1.00  0.140          C  
ATOM    253  CG  LEU A  17      -6.518  19.097 -29.949  1.00  0.140          C  
ATOM    254  CD1 LEU A  17      -6.256  19.249 -28.457  1.00  0.140          C  
ATOM    255  CD2 LEU A  17      -6.880  17.651 -30.281  1.00  0.140          C  
ATOM    256  H   LEU A  17      -6.005  21.186 -31.957  1.00  0.140          H  
ATOM    257  HA  LEU A  17      -8.108  19.248 -32.318  1.00  0.110          H  
ATOM    258 1HB  LEU A  17      -7.426  21.053 -29.958  1.00  0.170          H  
ATOM    259 2HB  LEU A  17      -8.583  19.730 -29.876  1.00  0.170          H  
ATOM    260  HG  LEU A  17      -5.612  19.371 -30.487  1.00  0.170          H  
ATOM    261 1HD1 LEU A  17      -5.440  18.590 -28.163  1.00  0.170          H  
ATOM    262 2HD1 LEU A  17      -5.985  20.275 -28.236  1.00  0.170          H  
ATOM    263 3HD1 LEU A  17      -7.152  18.985 -27.900  1.00  0.170          H  
ATOM    264 1HD2 LEU A  17      -6.058  17.000 -29.981  1.00  0.170          H  
ATOM    265 2HD2 LEU A  17      -7.783  17.366 -29.740  1.00  0.170          H  
ATOM    266 3HD2 LEU A  17      -7.047  17.538 -31.345  1.00  0.170          H  
ATOM    267  N   MET A  18      -9.016  22.413 -32.038  1.00  0.100          N  
ATOM    268  CA  MET A  18     -10.121  23.333 -32.281  1.00  0.150          C  
ATOM    269  C   MET A  18     -10.582  23.280 -33.724  1.00  0.130          C  
ATOM    270  O   MET A  18     -11.787  23.329 -33.974  1.00  0.130          O  
ATOM    271  CB  MET A  18      -9.749  24.757 -31.908  1.00  0.190          C  
ATOM    272  CG  MET A  18      -9.587  24.989 -30.423  1.00  0.190          C  
ATOM    273  SD  MET A  18     -11.059  24.553 -29.454  1.00  0.190          S  
ATOM    274  CE  MET A  18     -12.258  25.767 -29.982  1.00  0.190          C  
ATOM    275  H   MET A  18      -8.096  22.773 -31.769  1.00  0.120          H  
ATOM    276  HA  MET A  18     -10.959  23.022 -31.663  1.00  0.180          H  
ATOM    277 1HB  MET A  18      -8.802  24.999 -32.376  1.00  0.230          H  
ATOM    278 2HB  MET A  18     -10.483  25.449 -32.305  1.00  0.230          H  
ATOM    279 1HG  MET A  18      -8.757  24.401 -30.054  1.00  0.230          H  
ATOM    280 2HG  MET A  18      -9.360  26.036 -30.252  1.00  0.230          H  
ATOM    281 1HE  MET A  18     -13.194  25.605 -29.448  1.00  0.230          H  
ATOM    282 2HE  MET A  18     -11.884  26.768 -29.761  1.00  0.230          H  
ATOM    283 3HE  MET A  18     -12.437  25.671 -31.052  1.00  0.230          H  
ATOM    284  N   TYR A  19      -9.651  23.150 -34.675  1.00  0.130          N  
ATOM    285  CA  TYR A  19     -10.020  23.016 -36.072  1.00  0.150          C  
ATOM    286  C   TYR A  19     -10.942  21.840 -36.269  1.00  0.110          C  
ATOM    287  O   TYR A  19     -11.989  21.967 -36.910  1.00  0.110          O  
ATOM    288  CB  TYR A  19      -8.806  22.848 -36.978  1.00  0.200          C  
ATOM    289  CG  TYR A  19      -9.216  22.474 -38.378  1.00  0.200          C  
ATOM    290  CD1 TYR A  19      -9.707  23.426 -39.252  1.00  0.200          C  
ATOM    291  CD2 TYR A  19      -9.116  21.145 -38.778  1.00  0.200          C  
ATOM    292  CE1 TYR A  19     -10.103  23.048 -40.520  1.00  0.200          C  
ATOM    293  CE2 TYR A  19      -9.506  20.773 -40.034  1.00  0.200          C  
ATOM    294  CZ  TYR A  19     -10.000  21.713 -40.906  1.00  0.200          C  
ATOM    295  OH  TYR A  19     -10.391  21.328 -42.167  1.00  0.200          O  
ATOM    296  H   TYR A  19      -8.659  23.206 -34.433  1.00  0.160          H  
ATOM    297  HA  TYR A  19     -10.556  23.913 -36.374  1.00  0.180          H  
ATOM    298 1HB  TYR A  19      -8.235  23.776 -37.011  1.00  0.240          H  
ATOM    299 2HB  TYR A  19      -8.156  22.073 -36.588  1.00  0.240          H  
ATOM    300  HD1 TYR A  19      -9.790  24.466 -38.940  1.00  0.240          H  
ATOM    301  HD2 TYR A  19      -8.732  20.396 -38.087  1.00  0.240          H  
ATOM    302  HE1 TYR A  19     -10.494  23.791 -41.213  1.00  0.240          H  
ATOM    303  HE2 TYR A  19      -9.429  19.731 -40.341  1.00  0.240          H  
ATOM    304  HH  TYR A  19     -10.770  22.080 -42.629  1.00  0.240          H  
ATOM    305  N   VAL A  20     -10.553  20.686 -35.730  1.00  0.100          N  
ATOM    306  CA  VAL A  20     -11.363  19.497 -35.901  1.00  0.100          C  
ATOM    307  C   VAL A  20     -12.733  19.682 -35.262  1.00  0.090          C  
ATOM    308  O   VAL A  20     -13.749  19.317 -35.867  1.00  0.090          O  
ATOM    309  CB  VAL A  20     -10.656  18.267 -35.296  1.00  0.140          C  
ATOM    310  CG1 VAL A  20     -11.604  17.048 -35.294  1.00  0.140          C  
ATOM    311  CG2 VAL A  20      -9.395  17.970 -36.109  1.00  0.140          C  
ATOM    312  H   VAL A  20      -9.662  20.649 -35.222  1.00  0.120          H  
ATOM    313  HA  VAL A  20     -11.494  19.326 -36.966  1.00  0.120          H  
ATOM    314  HB  VAL A  20     -10.380  18.483 -34.259  1.00  0.170          H  
ATOM    315 1HG1 VAL A  20     -11.087  16.193 -34.863  1.00  0.170          H  
ATOM    316 2HG1 VAL A  20     -12.494  17.254 -34.703  1.00  0.170          H  
ATOM    317 3HG1 VAL A  20     -11.898  16.816 -36.318  1.00  0.170          H  
ATOM    318 1HG2 VAL A  20      -8.879  17.110 -35.684  1.00  0.170          H  
ATOM    319 2HG2 VAL A  20      -9.671  17.757 -37.141  1.00  0.170          H  
ATOM    320 3HG2 VAL A  20      -8.734  18.833 -36.086  1.00  0.170          H  
ATOM    321  N   ALA A  21     -12.778  20.216 -34.036  1.00  0.100          N  
ATOM    322  CA  ALA A  21     -14.053  20.427 -33.372  1.00  0.150          C  
ATOM    323  C   ALA A  21     -14.952  21.380 -34.156  1.00  0.160          C  
ATOM    324  O   ALA A  21     -16.163  21.141 -34.281  1.00  0.180          O  
ATOM    325  CB  ALA A  21     -13.811  20.992 -31.985  1.00  0.190          C  
ATOM    326  H   ALA A  21     -11.908  20.467 -33.553  1.00  0.120          H  
ATOM    327  HA  ALA A  21     -14.557  19.465 -33.294  1.00  0.180          H  
ATOM    328 1HB  ALA A  21     -14.762  21.128 -31.474  1.00  0.230          H  
ATOM    329 2HB  ALA A  21     -13.184  20.304 -31.418  1.00  0.230          H  
ATOM    330 3HB  ALA A  21     -13.302  21.954 -32.072  1.00  0.230          H  
ATOM    331  N   ALA A  22     -14.363  22.458 -34.691  1.00  0.160          N  
ATOM    332  CA  ALA A  22     -15.094  23.438 -35.473  1.00  0.210          C  
ATOM    333  C   ALA A  22     -15.623  22.832 -36.759  1.00  0.180          C  
ATOM    334  O   ALA A  22     -16.772  23.085 -37.143  1.00  0.200          O  
ATOM    335  CB  ALA A  22     -14.196  24.613 -35.794  1.00  0.270          C  
ATOM    336  H   ALA A  22     -13.370  22.624 -34.518  1.00  0.190          H  
ATOM    337  HA  ALA A  22     -15.939  23.782 -34.881  1.00  0.250          H  
ATOM    338 1HB  ALA A  22     -14.753  25.356 -36.360  1.00  0.330          H  
ATOM    339 2HB  ALA A  22     -13.832  25.052 -34.866  1.00  0.330          H  
ATOM    340 3HB  ALA A  22     -13.347  24.264 -36.384  1.00  0.330          H  
ATOM    341  N   SER A  23     -14.791  22.016 -37.411  1.00  0.140          N  
ATOM    342  CA  SER A  23     -15.161  21.377 -38.656  1.00  0.150          C  
ATOM    343  C   SER A  23     -16.355  20.477 -38.422  1.00  0.100          C  
ATOM    344  O   SER A  23     -17.353  20.552 -39.139  1.00  0.110          O  
ATOM    345  CB  SER A  23     -13.982  20.596 -39.211  1.00  0.210          C  
ATOM    346  OG  SER A  23     -14.311  19.965 -40.419  1.00  0.210          O  
ATOM    347  H   SER A  23     -13.837  21.880 -37.064  1.00  0.170          H  
ATOM    348  HA  SER A  23     -15.439  22.148 -39.375  1.00  0.180          H  
ATOM    349 1HB  SER A  23     -13.140  21.275 -39.365  1.00  0.250          H  
ATOM    350 2HB  SER A  23     -13.664  19.853 -38.482  1.00  0.250          H  
ATOM    351  HG  SER A  23     -13.501  19.550 -40.724  1.00  0.250          H  
ATOM    352  N   SER A  24     -16.294  19.661 -37.368  1.00  0.080          N  
ATOM    353  CA  SER A  24     -17.395  18.769 -37.036  1.00  0.120          C  
ATOM    354  C   SER A  24     -18.667  19.556 -36.733  1.00  0.140          C  
ATOM    355  O   SER A  24     -19.757  19.240 -37.216  1.00  0.150          O  
ATOM    356  CB  SER A  24     -17.019  17.911 -35.846  1.00  0.150          C  
ATOM    357  OG  SER A  24     -18.058  17.035 -35.501  1.00  0.150          O  
ATOM    358  H   SER A  24     -15.440  19.632 -36.802  1.00  0.100          H  
ATOM    359  HA  SER A  24     -17.584  18.123 -37.892  1.00  0.140          H  
ATOM    360 1HB  SER A  24     -16.117  17.344 -36.080  1.00  0.180          H  
ATOM    361 2HB  SER A  24     -16.783  18.556 -34.998  1.00  0.180          H  
ATOM    362  HG  SER A  24     -17.739  16.538 -34.746  1.00  0.180          H  
ATOM    363  N   SER A  25     -18.535  20.629 -35.956  1.00  0.180          N  
ATOM    364  CA  SER A  25     -19.668  21.455 -35.570  1.00  0.260          C  
ATOM    365  C   SER A  25     -20.381  22.063 -36.783  1.00  0.260          C  
ATOM    366  O   SER A  25     -21.611  22.167 -36.809  1.00  0.310          O  
ATOM    367  CB  SER A  25     -19.185  22.566 -34.654  1.00  0.330          C  
ATOM    368  OG  SER A  25     -18.680  22.044 -33.448  1.00  0.330          O  
ATOM    369  H   SER A  25     -17.621  20.854 -35.561  1.00  0.220          H  
ATOM    370  HA  SER A  25     -20.378  20.831 -35.029  1.00  0.310          H  
ATOM    371 1HB  SER A  25     -18.414  23.143 -35.153  1.00  0.400          H  
ATOM    372 2HB  SER A  25     -20.012  23.239 -34.442  1.00  0.400          H  
ATOM    373  HG  SER A  25     -17.800  21.662 -33.669  1.00  0.400          H  
ATOM    374  N   SER A  26     -19.617  22.421 -37.818  1.00  0.220          N  
ATOM    375  CA  SER A  26     -20.157  23.056 -39.022  1.00  0.260          C  
ATOM    376  C   SER A  26     -21.040  22.116 -39.846  1.00  0.200          C  
ATOM    377  O   SER A  26     -21.746  22.558 -40.757  1.00  0.200          O  
ATOM    378  CB  SER A  26     -19.043  23.548 -39.934  1.00  0.350          C  
ATOM    379  OG  SER A  26     -18.432  22.490 -40.639  1.00  0.350          O  
ATOM    380  H   SER A  26     -18.600  22.331 -37.723  1.00  0.260          H  
ATOM    381  HA  SER A  26     -20.762  23.907 -38.712  1.00  0.310          H  
ATOM    382 1HB  SER A  26     -19.446  24.271 -40.638  1.00  0.420          H  
ATOM    383 2HB  SER A  26     -18.292  24.059 -39.332  1.00  0.420          H  
ATOM    384  HG  SER A  26     -18.024  21.887 -39.987  1.00  0.420          H  
ATOM    385  N   LEU A  27     -20.992  20.814 -39.565  1.00  0.140          N  
ATOM    386  CA  LEU A  27     -21.752  19.853 -40.337  1.00  0.100          C  
ATOM    387  C   LEU A  27     -23.158  19.622 -39.793  1.00  0.290          C  
ATOM    388  O   LEU A  27     -23.928  18.854 -40.384  1.00  0.330          O  
ATOM    389  CB  LEU A  27     -21.004  18.511 -40.349  1.00  0.160          C  
ATOM    390  CG  LEU A  27     -19.593  18.493 -40.991  1.00  0.160          C  
ATOM    391  CD1 LEU A  27     -18.978  17.125 -40.762  1.00  0.160          C  
ATOM    392  CD2 LEU A  27     -19.671  18.805 -42.493  1.00  0.160          C  
ATOM    393  H   LEU A  27     -20.435  20.472 -38.775  1.00  0.170          H  
ATOM    394  HA  LEU A  27     -21.852  20.232 -41.349  1.00  0.120          H  
ATOM    395 1HB  LEU A  27     -20.898  18.178 -39.314  1.00  0.190          H  
ATOM    396 2HB  LEU A  27     -21.610  17.788 -40.879  1.00  0.190          H  
ATOM    397  HG  LEU A  27     -18.965  19.236 -40.502  1.00  0.190          H  
ATOM    398 1HD1 LEU A  27     -17.975  17.103 -41.187  1.00  0.190          H  
ATOM    399 2HD1 LEU A  27     -18.921  16.931 -39.689  1.00  0.190          H  
ATOM    400 3HD1 LEU A  27     -19.591  16.363 -41.236  1.00  0.190          H  
ATOM    401 1HD2 LEU A  27     -18.665  18.780 -42.914  1.00  0.190          H  
ATOM    402 2HD2 LEU A  27     -20.292  18.061 -42.992  1.00  0.190          H  
ATOM    403 3HD2 LEU A  27     -20.092  19.794 -42.650  1.00  0.190          H  
ATOM    404  N   ARG A  28     -23.513  20.268 -38.679  1.00  0.470          N  
ATOM    405  CA  ARG A  28     -24.827  20.028 -38.094  1.00  0.730          C  
ATOM    406  C   ARG A  28     -25.564  21.274 -37.648  1.00  1.210          C  
ATOM    407  O   ARG A  28     -24.970  22.255 -37.208  1.00  1.690          O  
ATOM    408  CB  ARG A  28     -24.707  19.099 -36.886  1.00  0.920          C  
ATOM    409  CG  ARG A  28     -24.192  17.677 -37.165  1.00  0.920          C  
ATOM    410  CD  ARG A  28     -25.177  16.837 -37.907  1.00  0.920          C  
ATOM    411  NE  ARG A  28     -24.689  15.480 -38.073  1.00  0.920          N  
ATOM    412  CZ  ARG A  28     -23.911  15.046 -39.093  1.00  0.920          C  
ATOM    413  NH1 ARG A  28     -23.530  15.863 -40.061  1.00  0.920          N  
ATOM    414  NH2 ARG A  28     -23.527  13.777 -39.116  1.00  0.920          N  
ATOM    415  H   ARG A  28     -22.862  20.917 -38.218  1.00  0.560          H  
ATOM    416  HA  ARG A  28     -25.448  19.549 -38.847  1.00  0.880          H  
ATOM    417 1HB  ARG A  28     -24.025  19.550 -36.166  1.00  1.100          H  
ATOM    418 2HB  ARG A  28     -25.677  19.010 -36.400  1.00  1.100          H  
ATOM    419 1HG  ARG A  28     -23.269  17.720 -37.734  1.00  1.100          H  
ATOM    420 2HG  ARG A  28     -23.992  17.186 -36.215  1.00  1.100          H  
ATOM    421 1HD  ARG A  28     -26.105  16.793 -37.339  1.00  1.100          H  
ATOM    422 2HD  ARG A  28     -25.380  17.251 -38.886  1.00  1.100          H  
ATOM    423  HE  ARG A  28     -24.948  14.807 -37.364  1.00  1.100          H  
ATOM    424 1HH1 ARG A  28     -23.819  16.859 -40.077  1.00  1.100          H  
ATOM    425 2HH1 ARG A  28     -22.952  15.517 -40.811  1.00  1.100          H  
ATOM    426 1HH2 ARG A  28     -23.815  13.148 -38.379  1.00  1.100          H  
ATOM    427 2HH2 ARG A  28     -22.948  13.434 -39.869  1.00  1.100          H  
ATOM    428  N   GLY A  29     -26.886  21.176 -37.656  1.00  1.940          N  
ATOM    429  CA  GLY A  29     -27.740  22.244 -37.173  1.00  2.550          C  
ATOM    430  C   GLY A  29     -28.614  22.723 -38.307  1.00  1.940          C  
ATOM    431  O   GLY A  29     -28.387  22.365 -39.465  1.00  1.890          O  
ATOM    432  H   GLY A  29     -27.315  20.344 -38.032  1.00  2.330          H  
ATOM    433 1HA  GLY A  29     -28.359  21.882 -36.351  1.00  3.060          H  
ATOM    434 2HA  GLY A  29     -27.137  23.068 -36.794  1.00  3.060          H  
ATOM    435  N   LEU A  30     -29.631  23.502 -37.979  1.00  1.990          N  
ATOM    436  CA  LEU A  30     -30.528  24.016 -38.998  1.00  1.860          C  
ATOM    437  C   LEU A  30     -30.096  25.398 -39.433  1.00  2.420          C  
ATOM    438  O   LEU A  30     -30.035  26.317 -38.614  1.00  3.330          O  
ATOM    439  CB  LEU A  30     -31.963  24.086 -38.452  1.00  2.660          C  
ATOM    440  CG  LEU A  30     -33.046  24.715 -39.381  1.00  2.660          C  
ATOM    441  CD1 LEU A  30     -33.236  23.873 -40.638  1.00  2.660          C  
ATOM    442  CD2 LEU A  30     -34.353  24.829 -38.602  1.00  2.660          C  
ATOM    443  H   LEU A  30     -29.773  23.759 -37.013  1.00  2.390          H  
ATOM    444  HA  LEU A  30     -30.492  23.349 -39.858  1.00  2.230          H  
ATOM    445 1HB  LEU A  30     -32.285  23.076 -38.206  1.00  3.190          H  
ATOM    446 2HB  LEU A  30     -31.947  24.671 -37.534  1.00  3.190          H  
ATOM    447  HG  LEU A  30     -32.727  25.712 -39.693  1.00  3.190          H  
ATOM    448 1HD1 LEU A  30     -33.995  24.339 -41.267  1.00  3.190          H  
ATOM    449 2HD1 LEU A  30     -32.309  23.815 -41.197  1.00  3.190          H  
ATOM    450 3HD1 LEU A  30     -33.557  22.871 -40.363  1.00  3.190          H  
ATOM    451 1HD2 LEU A  30     -35.114  25.285 -39.236  1.00  3.190          H  
ATOM    452 2HD2 LEU A  30     -34.684  23.839 -38.290  1.00  3.190          H  
ATOM    453 3HD2 LEU A  30     -34.193  25.453 -37.722  1.00  3.190          H  
ATOM    454  N   GLY A  31     -29.775  25.548 -40.711  1.00  1.900          N  
ATOM    455  CA  GLY A  31     -29.383  26.852 -41.201  1.00  2.370          C  
ATOM    456  C   GLY A  31     -30.652  27.633 -41.476  1.00  3.260          C  
ATOM    457  O   GLY A  31     -31.648  27.056 -41.920  1.00  3.110          O  
ATOM    458  H   GLY A  31     -29.817  24.755 -41.335  1.00  2.280          H  
ATOM    459 1HA  GLY A  31     -28.774  27.367 -40.457  1.00  2.840          H  
ATOM    460 2HA  GLY A  31     -28.792  26.751 -42.110  1.00  2.840          H  
ATOM    461  N   LEU A  32     -30.606  28.938 -41.256  1.00  4.270          N  
ATOM    462  CA  LEU A  32     -31.753  29.797 -41.498  1.00  5.290          C  
ATOM    463  C   LEU A  32     -31.423  30.896 -42.494  1.00  5.330          C  
ATOM    464  O   LEU A  32     -30.277  31.339 -42.573  1.00  5.590          O  
ATOM    465  CB  LEU A  32     -32.212  30.414 -40.171  1.00  7.000          C  
ATOM    466  CG  LEU A  32     -32.571  29.403 -39.026  1.00  7.000          C  
ATOM    467  CD1 LEU A  32     -32.844  30.179 -37.757  1.00  7.000          C  
ATOM    468  CD2 LEU A  32     -33.783  28.558 -39.405  1.00  7.000          C  
ATOM    469  H   LEU A  32     -29.751  29.345 -40.902  1.00  5.120          H  
ATOM    470  HA  LEU A  32     -32.556  29.201 -41.924  1.00  6.350          H  
ATOM    471 1HB  LEU A  32     -31.417  31.059 -39.803  1.00  8.400          H  
ATOM    472 2HB  LEU A  32     -33.089  31.030 -40.361  1.00  8.400          H  
ATOM    473  HG  LEU A  32     -31.719  28.741 -38.844  1.00  8.400          H  
ATOM    474 1HD1 LEU A  32     -33.074  29.482 -36.951  1.00  8.400          H  
ATOM    475 2HD1 LEU A  32     -31.962  30.762 -37.489  1.00  8.400          H  
ATOM    476 3HD1 LEU A  32     -33.689  30.849 -37.909  1.00  8.400          H  
ATOM    477 1HD2 LEU A  32     -34.004  27.873 -38.592  1.00  8.400          H  
ATOM    478 2HD2 LEU A  32     -34.643  29.204 -39.578  1.00  8.400          H  
ATOM    479 3HD2 LEU A  32     -33.577  27.983 -40.304  1.00  8.400          H  
ATOM    480  N   GLY A  33     -32.439  31.370 -43.212  1.00  5.310          N  
ATOM    481  CA  GLY A  33     -32.277  32.485 -44.141  1.00  5.370          C  
ATOM    482  C   GLY A  33     -32.284  32.042 -45.597  1.00  5.490          C  
ATOM    483  O   GLY A  33     -32.096  30.864 -45.910  1.00  5.500          O  
ATOM    484  H   GLY A  33     -33.349  30.944 -43.111  1.00  6.370          H  
ATOM    485 1HA  GLY A  33     -33.079  33.206 -43.980  1.00  6.440          H  
ATOM    486 2HA  GLY A  33     -31.343  33.002 -43.926  1.00  6.440          H  
ATOM    487  N   SER A  34     -32.549  32.998 -46.482  1.00  5.640          N  
ATOM    488  CA  SER A  34     -32.599  32.756 -47.916  1.00  5.810          C  
ATOM    489  C   SER A  34     -31.238  32.348 -48.460  1.00  5.480          C  
ATOM    490  O   SER A  34     -30.202  32.814 -47.978  1.00  5.280          O  
ATOM    491  CB  SER A  34     -33.070  34.005 -48.637  1.00  8.070          C  
ATOM    492  OG  SER A  34     -34.379  34.353 -48.260  1.00  8.070          O  
ATOM    493  H   SER A  34     -32.714  33.938 -46.155  1.00  6.770          H  
ATOM    494  HA  SER A  34     -33.304  31.946 -48.107  1.00  6.970          H  
ATOM    495 1HB  SER A  34     -32.392  34.828 -48.413  1.00  9.680          H  
ATOM    496 2HB  SER A  34     -33.028  33.836 -49.714  1.00  9.680          H  
ATOM    497  HG  SER A  34     -34.602  35.135 -48.773  1.00  9.680          H  
ATOM    498  N   GLY A  35     -31.240  31.495 -49.479  1.00  5.650          N  
ATOM    499  CA  GLY A  35     -29.998  31.113 -50.128  1.00  5.390          C  
ATOM    500  C   GLY A  35     -29.695  32.107 -51.236  1.00  5.750          C  
ATOM    501  O   GLY A  35     -30.359  33.138 -51.355  1.00  6.340          O  
ATOM    502  H   GLY A  35     -32.116  31.125 -49.815  1.00  6.780          H  
ATOM    503 1HA  GLY A  35     -29.186  31.101 -49.400  1.00  6.470          H  
ATOM    504 2HA  GLY A  35     -30.088  30.109 -50.540  1.00  6.470          H  
ATOM    505  N   VAL A  36     -28.709  31.791 -52.063  1.00  5.520          N  
ATOM    506  CA  VAL A  36     -28.304  32.689 -53.134  1.00  5.900          C  
ATOM    507  C   VAL A  36     -28.431  32.020 -54.492  1.00  6.510          C  
ATOM    508  O   VAL A  36     -27.892  30.934 -54.703  1.00  6.260          O  
ATOM    509  CB  VAL A  36     -26.845  33.144 -52.894  1.00  8.110          C  
ATOM    510  CG1 VAL A  36     -26.359  34.055 -54.019  1.00  8.110          C  
ATOM    511  CG2 VAL A  36     -26.768  33.871 -51.550  1.00  8.110          C  
ATOM    512  H   VAL A  36     -28.220  30.916 -51.937  1.00  6.620          H  
ATOM    513  HA  VAL A  36     -28.950  33.568 -53.119  1.00  7.080          H  
ATOM    514  HB  VAL A  36     -26.194  32.271 -52.877  1.00  9.730          H  
ATOM    515 1HG1 VAL A  36     -25.330  34.353 -53.823  1.00  9.730          H  
ATOM    516 2HG1 VAL A  36     -26.395  33.528 -54.970  1.00  9.730          H  
ATOM    517 3HG1 VAL A  36     -26.987  34.942 -54.073  1.00  9.730          H  
ATOM    518 1HG2 VAL A  36     -25.743  34.187 -51.365  1.00  9.730          H  
ATOM    519 2HG2 VAL A  36     -27.420  34.745 -51.574  1.00  9.730          H  
ATOM    520 3HG2 VAL A  36     -27.086  33.211 -50.747  1.00  9.730          H  
ATOM    521  N   GLY A  37     -29.156  32.663 -55.404  1.00  7.370          N  
ATOM    522  CA  GLY A  37     -29.292  32.128 -56.751  1.00  8.090          C  
ATOM    523  C   GLY A  37     -28.025  32.456 -57.526  1.00  7.980          C  
ATOM    524  O   GLY A  37     -27.383  33.474 -57.262  1.00  7.610          O  
ATOM    525  H   GLY A  37     -29.592  33.538 -55.144  1.00  8.840          H  
ATOM    526 1HA  GLY A  37     -29.441  31.049 -56.712  1.00  9.710          H  
ATOM    527 2HA  GLY A  37     -30.159  32.568 -57.243  1.00  9.710          H  
ATOM    528  N   VAL A  38     -27.677  31.622 -58.499  1.00  8.390          N  
ATOM    529  CA  VAL A  38     -26.492  31.864 -59.310  1.00  8.470          C  
ATOM    530  C   VAL A  38     -26.822  31.822 -60.799  1.00  8.930          C  
ATOM    531  O   VAL A  38     -27.444  30.873 -61.274  1.00  9.440          O  
ATOM    532  CB  VAL A  38     -25.389  30.838 -58.950  1.00 11.830          C  
ATOM    533  CG1 VAL A  38     -24.147  31.049 -59.815  1.00 11.830          C  
ATOM    534  CG2 VAL A  38     -25.023  30.989 -57.456  1.00 11.830          C  
ATOM    535  H   VAL A  38     -28.245  30.805 -58.678  1.00 10.070          H  
ATOM    536  HA  VAL A  38     -26.111  32.858 -59.076  1.00 10.160          H  
ATOM    537  HB  VAL A  38     -25.756  29.831 -59.141  1.00 14.190          H  
ATOM    538 1HG1 VAL A  38     -23.391  30.314 -59.545  1.00 14.190          H  
ATOM    539 2HG1 VAL A  38     -24.396  30.926 -60.868  1.00 14.190          H  
ATOM    540 3HG1 VAL A  38     -23.752  32.050 -59.652  1.00 14.190          H  
ATOM    541 1HG2 VAL A  38     -24.252  30.267 -57.196  1.00 14.190          H  
ATOM    542 2HG2 VAL A  38     -24.655  31.998 -57.272  1.00 14.190          H  
ATOM    543 3HG2 VAL A  38     -25.897  30.810 -56.831  1.00 14.190          H  
ATOM    544  N   GLY A  39     -26.418  32.866 -61.521  1.00  8.820          N  
ATOM    545  CA  GLY A  39     -26.648  32.963 -62.959  1.00  9.250          C  
ATOM    546  C   GLY A  39     -25.438  32.477 -63.754  1.00  9.580          C  
ATOM    547  O   GLY A  39     -24.604  31.727 -63.246  1.00  9.570          O  
ATOM    548  H   GLY A  39     -25.923  33.611 -61.051  1.00 10.580          H  
ATOM    549 1HA  GLY A  39     -27.524  32.371 -63.228  1.00 11.100          H  
ATOM    550 2HA  GLY A  39     -26.868  33.996 -63.222  1.00 11.100          H  
ATOM    551  N   GLY A  40     -25.335  32.914 -65.005  1.00  9.890          N  
ATOM    552  CA  GLY A  40     -24.246  32.481 -65.872  1.00 10.240          C  
ATOM    553  C   GLY A  40     -24.426  33.011 -67.285  1.00 11.120          C  
ATOM    554  O   GLY A  40     -25.381  33.736 -67.570  1.00 12.170          O  
ATOM    555  H   GLY A  40     -26.037  33.541 -65.374  1.00 11.870          H  
ATOM    556 1HA  GLY A  40     -23.295  32.831 -65.468  1.00 12.290          H  
ATOM    557 2HA  GLY A  40     -24.206  31.392 -65.891  1.00 12.290          H  
ATOM    558  N   LEU A  41     -23.490  32.667 -68.159  1.00 10.780          N  
ATOM    559  CA  LEU A  41     -23.528  33.118 -69.540  1.00 11.690          C  
ATOM    560  C   LEU A  41     -24.000  31.985 -70.452  1.00 11.940          C  
ATOM    561  O   LEU A  41     -23.856  30.821 -70.077  1.00 11.090          O  
ATOM    562  CB  LEU A  41     -22.132  33.586 -69.964  1.00 16.000          C  
ATOM    563  CG  LEU A  41     -21.500  34.719 -69.115  1.00 16.000          C  
ATOM    564  CD1 LEU A  41     -20.098  34.981 -69.630  1.00 16.000          C  
ATOM    565  CD2 LEU A  41     -22.353  35.994 -69.193  1.00 16.000          C  
ATOM    566  H   LEU A  41     -22.738  32.064 -67.857  1.00 12.940          H  
ATOM    567  HA  LEU A  41     -24.213  33.946 -69.588  1.00 14.030          H  
ATOM    568 1HB  LEU A  41     -21.460  32.730 -69.922  1.00 19.200          H  
ATOM    569 2HB  LEU A  41     -22.169  33.925 -70.996  1.00 19.200          H  
ATOM    570  HG  LEU A  41     -21.427  34.400 -68.077  1.00 19.200          H  
ATOM    571 1HD1 LEU A  41     -19.632  35.764 -69.032  1.00 19.200          H  
ATOM    572 2HD1 LEU A  41     -19.505  34.069 -69.554  1.00 19.200          H  
ATOM    573 3HD1 LEU A  41     -20.143  35.299 -70.671  1.00 19.200          H  
ATOM    574 1HD2 LEU A  41     -21.883  36.775 -68.596  1.00 19.200          H  
ATOM    575 2HD2 LEU A  41     -22.425  36.325 -70.229  1.00 19.200          H  
ATOM    576 3HD2 LEU A  41     -23.351  35.811 -68.803  1.00 19.200          H  
ATOM    577  N   PRO A  42     -24.609  32.283 -71.618  1.00 13.110          N  
ATOM    578  CA  PRO A  42     -24.969  31.326 -72.650  1.00 13.460          C  
ATOM    579  C   PRO A  42     -23.731  30.598 -73.135  1.00 12.710          C  
ATOM    580  O   PRO A  42     -22.651  31.188 -73.179  1.00 12.530          O  
ATOM    581  CB  PRO A  42     -25.540  32.214 -73.763  1.00 20.190          C  
ATOM    582  CG  PRO A  42     -26.021  33.460 -73.057  1.00 20.190          C  
ATOM    583  CD  PRO A  42     -25.046  33.673 -71.918  1.00 20.190          C  
ATOM    584  HA  PRO A  42     -25.718  30.622 -72.259  1.00 16.150          H  
ATOM    585 1HB  PRO A  42     -24.755  32.414 -74.514  1.00 24.230          H  
ATOM    586 2HB  PRO A  42     -26.348  31.682 -74.286  1.00 24.230          H  
ATOM    587 1HG  PRO A  42     -26.038  34.308 -73.762  1.00 24.230          H  
ATOM    588 2HG  PRO A  42     -27.055  33.321 -72.708  1.00 24.230          H  
ATOM    589 1HD  PRO A  42     -24.199  34.302 -72.226  1.00 24.230          H  
ATOM    590 2HD  PRO A  42     -25.632  34.111 -71.099  1.00 24.230          H  
ATOM    591  N   GLU A  43     -23.884  29.334 -73.509  1.00 12.400          N  
ATOM    592  CA  GLU A  43     -22.756  28.572 -74.021  1.00 11.740          C  
ATOM    593  C   GLU A  43     -22.212  29.212 -75.287  1.00 12.590          C  
ATOM    594  O   GLU A  43     -22.973  29.524 -76.206  1.00 13.220          O  
ATOM    595  CB  GLU A  43     -23.165  27.126 -74.301  1.00 16.700          C  
ATOM    596  CG  GLU A  43     -22.025  26.227 -74.762  1.00 16.700          C  
ATOM    597  CD  GLU A  43     -22.447  24.809 -74.973  1.00 16.700          C  
ATOM    598  OE1 GLU A  43     -23.593  24.507 -74.746  1.00 16.700          O  
ATOM    599  OE2 GLU A  43     -21.621  24.023 -75.364  1.00 16.700          O  
ATOM    600  H   GLU A  43     -24.792  28.896 -73.442  1.00 14.880          H  
ATOM    601  HA  GLU A  43     -21.965  28.575 -73.270  1.00 14.090          H  
ATOM    602 1HB  GLU A  43     -23.595  26.688 -73.400  1.00 20.040          H  
ATOM    603 2HB  GLU A  43     -23.935  27.110 -75.072  1.00 20.040          H  
ATOM    604 1HG  GLU A  43     -21.626  26.607 -75.702  1.00 20.040          H  
ATOM    605 2HG  GLU A  43     -21.226  26.259 -74.022  1.00 20.040          H  
ATOM    606  N   ASN A  44     -20.896  29.396 -75.328  1.00 12.660          N  
ATOM    607  CA  ASN A  44     -20.218  30.000 -76.461  1.00 13.520          C  
ATOM    608  C   ASN A  44     -18.737  29.643 -76.414  1.00 13.410          C  
ATOM    609  O   ASN A  44     -18.305  28.982 -75.467  1.00 12.650          O  
ATOM    610  CB  ASN A  44     -20.420  31.516 -76.419  1.00 18.580          C  
ATOM    611  CG  ASN A  44     -20.417  32.191 -77.765  1.00 18.580          C  
ATOM    612  OD1 ASN A  44     -19.696  31.767 -78.681  1.00 18.580          O  
ATOM    613  ND2 ASN A  44     -21.197  33.234 -77.898  1.00 18.580          N  
ATOM    614  H   ASN A  44     -20.344  29.114 -74.531  1.00 15.190          H  
ATOM    615  HA  ASN A  44     -20.635  29.595 -77.384  1.00 16.220          H  
ATOM    616 1HB  ASN A  44     -21.368  31.739 -75.923  1.00 22.300          H  
ATOM    617 2HB  ASN A  44     -19.633  31.959 -75.812  1.00 22.300          H  
ATOM    618 1HD2 ASN A  44     -21.236  33.725 -78.769  1.00 22.300          H  
ATOM    619 2HD2 ASN A  44     -21.760  33.538 -77.127  1.00 22.300          H  
ATOM    620  N   ILE A  45     -17.993  30.135 -77.412  1.00 14.200          N  
ATOM    621  CA  ILE A  45     -16.540  30.044 -77.581  1.00 14.240          C  
ATOM    622  C   ILE A  45     -16.115  28.741 -78.239  1.00 14.190          C  
ATOM    623  O   ILE A  45     -15.942  27.722 -77.574  1.00 13.860          O  
ATOM    624  CB  ILE A  45     -15.758  30.241 -76.253  1.00 19.920          C  
ATOM    625  CG1 ILE A  45     -16.141  31.624 -75.567  1.00 19.920          C  
ATOM    626  CG2 ILE A  45     -14.236  30.174 -76.525  1.00 19.920          C  
ATOM    627  CD1 ILE A  45     -15.896  32.890 -76.389  1.00 19.920          C  
ATOM    628  H   ILE A  45     -18.501  30.635 -78.133  1.00 17.040          H  
ATOM    629  HA  ILE A  45     -16.232  30.837 -78.259  1.00 17.090          H  
ATOM    630  HB  ILE A  45     -15.994  29.447 -75.556  1.00 23.900          H  
ATOM    631 1HG1 ILE A  45     -17.186  31.600 -75.299  1.00 23.900          H  
ATOM    632 2HG1 ILE A  45     -15.560  31.708 -74.651  1.00 23.900          H  
ATOM    633 1HG2 ILE A  45     -13.701  30.296 -75.588  1.00 23.900          H  
ATOM    634 2HG2 ILE A  45     -13.977  29.214 -76.956  1.00 23.900          H  
ATOM    635 3HG2 ILE A  45     -13.938  30.953 -77.216  1.00 23.900          H  
ATOM    636 1HD1 ILE A  45     -16.192  33.756 -75.797  1.00 23.900          H  
ATOM    637 2HD1 ILE A  45     -14.844  32.982 -76.646  1.00 23.900          H  
ATOM    638 3HD1 ILE A  45     -16.490  32.869 -77.298  1.00 23.900          H  
ATOM    639  N   SER A  46     -15.957  28.769 -79.558  1.00 14.550          N  
ATOM    640  CA  SER A  46     -15.491  27.595 -80.274  1.00 14.560          C  
ATOM    641  C   SER A  46     -14.087  27.260 -79.790  1.00 14.620          C  
ATOM    642  O   SER A  46     -13.279  28.161 -79.550  1.00 14.730          O  
ATOM    643  CB  SER A  46     -15.471  27.857 -81.768  1.00 20.380          C  
ATOM    644  OG  SER A  46     -16.762  28.109 -82.258  1.00 20.380          O  
ATOM    645  H   SER A  46     -16.145  29.617 -80.070  1.00 17.460          H  
ATOM    646  HA  SER A  46     -16.150  26.754 -80.055  1.00 17.470          H  
ATOM    647 1HB  SER A  46     -14.826  28.709 -81.977  1.00 24.460          H  
ATOM    648 2HB  SER A  46     -15.045  26.993 -82.279  1.00 24.460          H  
ATOM    649  HG  SER A  46     -16.662  28.252 -83.204  1.00 24.460          H  
ATOM    650  N   ILE A  47     -13.778  25.973 -79.692  1.00 14.560          N  
ATOM    651  CA  ILE A  47     -12.456  25.542 -79.260  1.00 14.610          C  
ATOM    652  C   ILE A  47     -11.667  24.936 -80.403  1.00 14.750          C  
ATOM    653  O   ILE A  47     -12.154  24.059 -81.116  1.00 14.750          O  
ATOM    654  CB  ILE A  47     -12.568  24.535 -78.089  1.00 20.430          C  
ATOM    655  CG1 ILE A  47     -13.393  25.171 -76.900  1.00 20.430          C  
ATOM    656  CG2 ILE A  47     -11.171  24.062 -77.624  1.00 20.430          C  
ATOM    657  CD1 ILE A  47     -12.812  26.450 -76.274  1.00 20.430          C  
ATOM    658  H   ILE A  47     -14.481  25.283 -79.914  1.00 17.470          H  
ATOM    659  HA  ILE A  47     -11.898  26.409 -78.920  1.00 17.530          H  
ATOM    660  HB  ILE A  47     -13.129  23.666 -78.427  1.00 24.520          H  
ATOM    661 1HG1 ILE A  47     -14.391  25.417 -77.268  1.00 24.520          H  
ATOM    662 2HG1 ILE A  47     -13.491  24.426 -76.113  1.00 24.520          H  
ATOM    663 1HG2 ILE A  47     -11.287  23.343 -76.815  1.00 24.520          H  
ATOM    664 2HG2 ILE A  47     -10.641  23.581 -78.448  1.00 24.520          H  
ATOM    665 3HG2 ILE A  47     -10.583  24.905 -77.274  1.00 24.520          H  
ATOM    666 1HD1 ILE A  47     -13.479  26.787 -75.480  1.00 24.520          H  
ATOM    667 2HD1 ILE A  47     -11.831  26.257 -75.855  1.00 24.520          H  
ATOM    668 3HD1 ILE A  47     -12.738  27.230 -77.019  1.00 24.520          H  
ATOM    669  N   VAL A  48     -10.449  25.424 -80.569  1.00 14.860          N  
ATOM    670  CA  VAL A  48      -9.549  24.951 -81.604  1.00 15.000          C  
ATOM    671  C   VAL A  48      -8.850  23.675 -81.159  1.00 15.030          C  
ATOM    672  O   VAL A  48      -8.302  23.618 -80.061  1.00 14.990          O  
ATOM    673  CB  VAL A  48      -8.511  26.048 -81.922  1.00 20.940          C  
ATOM    674  CG1 VAL A  48      -7.480  25.555 -82.934  1.00 20.940          C  
ATOM    675  CG2 VAL A  48      -9.246  27.274 -82.465  1.00 20.940          C  
ATOM    676  H   VAL A  48     -10.147  26.148 -79.933  1.00 17.830          H  
ATOM    677  HA  VAL A  48     -10.130  24.739 -82.502  1.00 18.000          H  
ATOM    678  HB  VAL A  48      -7.975  26.311 -81.009  1.00 25.130          H  
ATOM    679 1HG1 VAL A  48      -6.762  26.349 -83.132  1.00 25.130          H  
ATOM    680 2HG1 VAL A  48      -6.942  24.687 -82.539  1.00 25.130          H  
ATOM    681 3HG1 VAL A  48      -7.977  25.278 -83.862  1.00 25.130          H  
ATOM    682 1HG2 VAL A  48      -8.527  28.065 -82.681  1.00 25.130          H  
ATOM    683 2HG2 VAL A  48      -9.774  27.003 -83.378  1.00 25.130          H  
ATOM    684 3HG2 VAL A  48      -9.965  27.633 -81.729  1.00 25.130          H  
ATOM    685  N   TYR A  49      -8.898  22.643 -81.996  1.00 15.110          N  
ATOM    686  CA  TYR A  49      -8.222  21.396 -81.677  1.00 15.130          C  
ATOM    687  C   TYR A  49      -6.715  21.554 -81.685  1.00 14.760          C  
ATOM    688  O   TYR A  49      -6.144  22.065 -82.652  1.00 14.510          O  
ATOM    689  CB  TYR A  49      -8.576  20.286 -82.663  1.00 21.170          C  
ATOM    690  CG  TYR A  49      -7.810  18.998 -82.364  1.00 21.170          C  
ATOM    691  CD1 TYR A  49      -8.229  18.151 -81.356  1.00 21.170          C  
ATOM    692  CD2 TYR A  49      -6.658  18.691 -83.091  1.00 21.170          C  
ATOM    693  CE1 TYR A  49      -7.512  17.003 -81.079  1.00 21.170          C  
ATOM    694  CE2 TYR A  49      -5.943  17.547 -82.810  1.00 21.170          C  
ATOM    695  CZ  TYR A  49      -6.367  16.703 -81.809  1.00 21.170          C  
ATOM    696  OH  TYR A  49      -5.659  15.553 -81.526  1.00 21.170          O  
ATOM    697  H   TYR A  49      -9.392  22.742 -82.871  1.00 18.130          H  
ATOM    698  HA  TYR A  49      -8.518  21.092 -80.673  1.00 18.160          H  
ATOM    699 1HB  TYR A  49      -9.644  20.074 -82.616  1.00 25.410          H  
ATOM    700 2HB  TYR A  49      -8.339  20.602 -83.677  1.00 25.410          H  
ATOM    701  HD1 TYR A  49      -9.122  18.387 -80.780  1.00 25.410          H  
ATOM    702  HD2 TYR A  49      -6.319  19.363 -83.880  1.00 25.410          H  
ATOM    703  HE1 TYR A  49      -7.843  16.336 -80.285  1.00 25.410          H  
ATOM    704  HE2 TYR A  49      -5.044  17.313 -83.377  1.00 25.410          H  
ATOM    705  HH  TYR A  49      -4.897  15.491 -82.109  1.00 25.410          H  
ATOM    706  N   GLU A  50      -6.065  21.033 -80.654  1.00 14.740          N  
ATOM    707  CA  GLU A  50      -4.615  21.034 -80.588  1.00 14.410          C  
ATOM    708  C   GLU A  50      -4.133  19.633 -80.254  1.00 14.350          C  
ATOM    709  O   GLU A  50      -4.814  18.879 -79.557  1.00 14.650          O  
ATOM    710  CB  GLU A  50      -4.093  22.045 -79.561  1.00 20.310          C  
ATOM    711  CG  GLU A  50      -4.396  23.518 -79.890  1.00 20.310          C  
ATOM    712  CD  GLU A  50      -3.796  24.478 -78.884  1.00 20.310          C  
ATOM    713  OE1 GLU A  50      -3.266  24.011 -77.903  1.00 20.310          O  
ATOM    714  OE2 GLU A  50      -3.850  25.668 -79.104  1.00 20.310          O  
ATOM    715  H   GLU A  50      -6.594  20.632 -79.892  1.00 17.690          H  
ATOM    716  HA  GLU A  50      -4.218  21.303 -81.566  1.00 17.290          H  
ATOM    717 1HB  GLU A  50      -4.529  21.826 -78.587  1.00 24.370          H  
ATOM    718 2HB  GLU A  50      -3.012  21.935 -79.465  1.00 24.370          H  
ATOM    719 1HG  GLU A  50      -4.009  23.747 -80.883  1.00 24.370          H  
ATOM    720 2HG  GLU A  50      -5.478  23.658 -79.916  1.00 24.370          H  
ATOM    721  N   ASP A  51      -2.942  19.290 -80.727  1.00 13.980          N  
ATOM    722  CA  ASP A  51      -2.361  17.992 -80.426  1.00 13.900          C  
ATOM    723  C   ASP A  51      -1.681  18.039 -79.063  1.00 13.800          C  
ATOM    724  O   ASP A  51      -0.669  18.715 -78.879  1.00 13.790          O  
ATOM    725  CB  ASP A  51      -1.384  17.556 -81.523  1.00 19.490          C  
ATOM    726  CG  ASP A  51      -0.827  16.133 -81.321  1.00 19.490          C  
ATOM    727  OD1 ASP A  51      -0.904  15.611 -80.213  1.00 19.490          O  
ATOM    728  OD2 ASP A  51      -0.349  15.572 -82.283  1.00 19.490          O  
ATOM    729  H   ASP A  51      -2.428  19.946 -81.297  1.00 16.780          H  
ATOM    730  HA  ASP A  51      -3.164  17.254 -80.380  1.00 16.680          H  
ATOM    731 1HB  ASP A  51      -1.883  17.601 -82.491  1.00 23.390          H  
ATOM    732 2HB  ASP A  51      -0.545  18.252 -81.554  1.00 23.390          H  
ATOM    733  N   ALA A  52      -2.295  17.371 -78.092  1.00 13.810          N  
ATOM    734  CA  ALA A  52      -1.862  17.366 -76.697  1.00 13.810          C  
ATOM    735  C   ALA A  52      -0.757  16.342 -76.415  1.00 13.850          C  
ATOM    736  O   ALA A  52      -0.362  16.165 -75.260  1.00 13.450          O  
ATOM    737  CB  ALA A  52      -3.047  17.093 -75.787  1.00 19.330          C  
ATOM    738  H   ALA A  52      -3.121  16.846 -78.348  1.00 16.570          H  
ATOM    739  HA  ALA A  52      -1.462  18.354 -76.472  1.00 16.570          H  
ATOM    740 1HB  ALA A  52      -2.724  17.132 -74.747  1.00 23.200          H  
ATOM    741 2HB  ALA A  52      -3.816  17.848 -75.959  1.00 23.200          H  
ATOM    742 3HB  ALA A  52      -3.449  16.107 -76.007  1.00 23.200          H  
ATOM    743  N   GLY A  53      -0.315  15.613 -77.439  1.00 14.350          N  
ATOM    744  CA  GLY A  53       0.699  14.585 -77.255  1.00 14.480          C  
ATOM    745  C   GLY A  53       2.118  15.148 -77.261  1.00 14.480          C  
ATOM    746  O   GLY A  53       2.333  16.357 -77.152  1.00 14.280          O  
ATOM    747  H   GLY A  53      -0.666  15.786 -78.394  1.00 17.220          H  
ATOM    748 1HA  GLY A  53       0.518  14.058 -76.319  1.00 17.380          H  
ATOM    749 2HA  GLY A  53       0.601  13.855 -78.058  1.00 17.380          H  
ATOM    750  N   ASN A  54       3.097  14.252 -77.352  1.00 14.710          N  
ATOM    751  CA  ASN A  54       4.500  14.646 -77.319  1.00 14.750          C  
ATOM    752  C   ASN A  54       5.055  14.905 -78.710  1.00 15.190          C  
ATOM    753  O   ASN A  54       4.556  14.365 -79.699  1.00 16.210          O  
ATOM    754  CB  ASN A  54       5.322  13.588 -76.620  1.00 20.630          C  
ATOM    755  CG  ASN A  54       4.989  13.478 -75.166  1.00 20.630          C  
ATOM    756  OD1 ASN A  54       4.812  14.484 -74.469  1.00 20.630          O  
ATOM    757  ND2 ASN A  54       4.894  12.267 -74.688  1.00 20.630          N  
ATOM    758  H   ASN A  54       2.855  13.278 -77.450  1.00 17.650          H  
ATOM    759  HA  ASN A  54       4.582  15.579 -76.760  1.00 17.700          H  
ATOM    760 1HB  ASN A  54       5.153  12.623 -77.097  1.00 24.760          H  
ATOM    761 2HB  ASN A  54       6.383  13.821 -76.728  1.00 24.760          H  
ATOM    762 1HD2 ASN A  54       4.673  12.128 -73.721  1.00 24.760          H  
ATOM    763 2HD2 ASN A  54       5.046  11.477 -75.281  1.00 24.760          H  
ATOM    764  N   GLY A  55       6.104  15.722 -78.776  1.00 14.430          N  
ATOM    765  CA  GLY A  55       6.801  15.993 -80.024  1.00 14.700          C  
ATOM    766  C   GLY A  55       8.028  15.101 -80.164  1.00 14.580          C  
ATOM    767  O   GLY A  55       8.134  14.058 -79.517  1.00 14.550          O  
ATOM    768  H   GLY A  55       6.439  16.150 -77.925  1.00 17.320          H  
ATOM    769 1HA  GLY A  55       6.125  15.827 -80.863  1.00 17.640          H  
ATOM    770 2HA  GLY A  55       7.102  17.039 -80.054  1.00 17.640          H  
ATOM    771  N   THR A  56       8.964  15.523 -81.007  1.00 14.510          N  
ATOM    772  CA  THR A  56      10.170  14.746 -81.272  1.00 14.400          C  
ATOM    773  C   THR A  56      11.407  15.504 -80.803  1.00 14.270          C  
ATOM    774  O   THR A  56      11.572  16.687 -81.106  1.00 14.350          O  
ATOM    775  CB  THR A  56      10.270  14.406 -82.777  1.00 20.200          C  
ATOM    776  OG1 THR A  56       9.128  13.628 -83.155  1.00 20.200          O  
ATOM    777  CG2 THR A  56      11.528  13.603 -83.075  1.00 20.200          C  
ATOM    778  H   THR A  56       8.833  16.399 -81.490  1.00 17.410          H  
ATOM    779  HA  THR A  56      10.117  13.811 -80.716  1.00 17.280          H  
ATOM    780  HB  THR A  56      10.286  15.327 -83.358  1.00 24.240          H  
ATOM    781  HG1 THR A  56       8.337  14.166 -83.075  1.00 24.240          H  
ATOM    782 1HG2 THR A  56      11.562  13.372 -84.137  1.00 24.240          H  
ATOM    783 2HG2 THR A  56      12.412  14.177 -82.810  1.00 24.240          H  
ATOM    784 3HG2 THR A  56      11.513  12.677 -82.504  1.00 24.240          H  
ATOM    785  N   GLY A  57      12.258  14.822 -80.040  1.00 14.060          N  
ATOM    786  CA  GLY A  57      13.490  15.412 -79.518  1.00 13.920          C  
ATOM    787  C   GLY A  57      14.695  15.133 -80.416  1.00 14.430          C  
ATOM    788  O   GLY A  57      14.548  14.800 -81.592  1.00 15.040          O  
ATOM    789  H   GLY A  57      12.034  13.860 -79.825  1.00 16.870          H  
ATOM    790 1HA  GLY A  57      13.357  16.489 -79.410  1.00 16.700          H  
ATOM    791 2HA  GLY A  57      13.682  15.017 -78.522  1.00 16.700          H  
ATOM    792  N   GLY A  58      15.895  15.299 -79.858  1.00 14.260          N  
ATOM    793  CA  GLY A  58      17.132  15.100 -80.609  1.00 14.750          C  
ATOM    794  C   GLY A  58      17.692  13.694 -80.408  1.00 14.580          C  
ATOM    795  O   GLY A  58      16.987  12.788 -79.961  1.00 14.280          O  
ATOM    796  H   GLY A  58      15.954  15.566 -78.887  1.00 17.110          H  
ATOM    797 1HA  GLY A  58      16.946  15.271 -81.670  1.00 17.700          H  
ATOM    798 2HA  GLY A  58      17.871  15.834 -80.291  1.00 17.700          H  
ATOM    799  N   GLY A  59      18.967  13.514 -80.755  1.00 14.880          N  
ATOM    800  CA  GLY A  59      19.623  12.215 -80.641  1.00 14.910          C  
ATOM    801  C   GLY A  59      20.400  12.092 -79.333  1.00 14.090          C  
ATOM    802  O   GLY A  59      20.179  12.853 -78.389  1.00 14.140          O  
ATOM    803  H   GLY A  59      19.497  14.297 -81.105  1.00 17.860          H  
ATOM    804 1HA  GLY A  59      18.877  11.422 -80.700  1.00 17.890          H  
ATOM    805 2HA  GLY A  59      20.302  12.078 -81.482  1.00 17.890          H  
ATOM    806  N   GLY A  60      21.308  11.117 -79.280  1.00 13.390          N  
ATOM    807  CA  GLY A  60      22.102  10.866 -78.082  1.00 12.650          C  
ATOM    808  C   GLY A  60      23.453  11.565 -78.155  1.00 11.960          C  
ATOM    809  O   GLY A  60      23.650  12.497 -78.938  1.00 12.250          O  
ATOM    810  H   GLY A  60      21.446  10.533 -80.091  1.00 16.070          H  
ATOM    811 1HA  GLY A  60      21.557  11.213 -77.204  1.00 15.180          H  
ATOM    812 2HA  GLY A  60      22.252   9.794 -77.963  1.00 15.180          H  
ATOM    813  N   VAL A  61      24.388  11.109 -77.334  1.00 11.170          N  
ATOM    814  CA  VAL A  61      25.708  11.718 -77.281  1.00 10.490          C  
ATOM    815  C   VAL A  61      26.618  11.119 -78.347  1.00 10.870          C  
ATOM    816  O   VAL A  61      26.756   9.899 -78.435  1.00 10.980          O  
ATOM    817  CB  VAL A  61      26.316  11.529 -75.876  1.00 14.960          C  
ATOM    818  CG1 VAL A  61      27.739  12.094 -75.816  1.00 14.960          C  
ATOM    819  CG2 VAL A  61      25.421  12.229 -74.854  1.00 14.960          C  
ATOM    820  H   VAL A  61      24.173  10.326 -76.735  1.00 13.400          H  
ATOM    821  HA  VAL A  61      25.605  12.786 -77.473  1.00 12.590          H  
ATOM    822  HB  VAL A  61      26.375  10.466 -75.650  1.00 17.950          H  
ATOM    823 1HG1 VAL A  61      28.145  11.944 -74.817  1.00 17.950          H  
ATOM    824 2HG1 VAL A  61      28.381  11.582 -76.537  1.00 17.950          H  
ATOM    825 3HG1 VAL A  61      27.722  13.158 -76.041  1.00 17.950          H  
ATOM    826 1HG2 VAL A  61      25.834  12.093 -73.854  1.00 17.950          H  
ATOM    827 2HG2 VAL A  61      25.373  13.293 -75.086  1.00 17.950          H  
ATOM    828 3HG2 VAL A  61      24.419  11.809 -74.889  1.00 17.950          H  
ATOM    829  N   GLY A  62      27.222  11.983 -79.158  1.00 11.220          N  
ATOM    830  CA  GLY A  62      28.118  11.562 -80.227  1.00 11.590          C  
ATOM    831  C   GLY A  62      29.584  11.655 -79.811  1.00 10.520          C  
ATOM    832  O   GLY A  62      29.919  11.582 -78.628  1.00  9.470          O  
ATOM    833  H   GLY A  62      27.051  12.969 -79.024  1.00 13.460          H  
ATOM    834 1HA  GLY A  62      27.882  10.537 -80.514  1.00 13.910          H  
ATOM    835 2HA  GLY A  62      27.946  12.185 -81.103  1.00 13.910          H  
ATOM    836  N   GLY A  63      30.464  11.793 -80.802  1.00 10.820          N  
ATOM    837  CA  GLY A  63      31.900  11.857 -80.555  1.00  9.900          C  
ATOM    838  C   GLY A  63      32.369  13.299 -80.422  1.00  9.990          C  
ATOM    839  O   GLY A  63      31.570  14.205 -80.178  1.00 10.630          O  
ATOM    840  H   GLY A  63      30.127  11.853 -81.751  1.00 12.980          H  
ATOM    841 1HA  GLY A  63      32.140  11.307 -79.644  1.00 11.880          H  
ATOM    842 2HA  GLY A  63      32.433  11.373 -81.372  1.00 11.880          H  
ATOM    843  N   VAL A  64      33.669  13.505 -80.586  1.00  9.500          N  
ATOM    844  CA  VAL A  64      34.261  14.826 -80.445  1.00  9.740          C  
ATOM    845  C   VAL A  64      34.407  15.507 -81.800  1.00 10.920          C  
ATOM    846  O   VAL A  64      34.969  14.933 -82.732  1.00 11.180          O  
ATOM    847  CB  VAL A  64      35.629  14.715 -79.744  1.00 13.540          C  
ATOM    848  CG1 VAL A  64      36.305  16.090 -79.641  1.00 13.540          C  
ATOM    849  CG2 VAL A  64      35.419  14.116 -78.354  1.00 13.540          C  
ATOM    850  H   VAL A  64      34.262  12.719 -80.812  1.00 11.400          H  
ATOM    851  HA  VAL A  64      33.603  15.435 -79.823  1.00 11.690          H  
ATOM    852  HB  VAL A  64      36.283  14.069 -80.329  1.00 16.250          H  
ATOM    853 1HG1 VAL A  64      37.268  15.980 -79.143  1.00 16.250          H  
ATOM    854 2HG1 VAL A  64      36.467  16.508 -80.634  1.00 16.250          H  
ATOM    855 3HG1 VAL A  64      35.674  16.764 -79.062  1.00 16.250          H  
ATOM    856 1HG2 VAL A  64      36.380  14.019 -77.849  1.00 16.250          H  
ATOM    857 2HG2 VAL A  64      34.767  14.769 -77.774  1.00 16.250          H  
ATOM    858 3HG2 VAL A  64      34.957  13.134 -78.440  1.00 16.250          H  
ATOM    859  N   GLY A  65      33.909  16.734 -81.898  1.00 11.630          N  
ATOM    860  CA  GLY A  65      33.969  17.504 -83.130  1.00 11.940          C  
ATOM    861  C   GLY A  65      33.261  18.840 -82.952  1.00 12.770          C  
ATOM    862  O   GLY A  65      32.785  19.155 -81.859  1.00 13.070          O  
ATOM    863  H   GLY A  65      33.457  17.140 -81.090  1.00 13.960          H  
ATOM    864 1HA  GLY A  65      35.010  17.669 -83.410  1.00 14.330          H  
ATOM    865 2HA  GLY A  65      33.501  16.940 -83.936  1.00 14.330          H  
ATOM    866  N   GLY A  66      33.203  19.627 -84.020  1.00 13.130          N  
ATOM    867  CA  GLY A  66      32.576  20.943 -83.976  1.00 13.920          C  
ATOM    868  C   GLY A  66      32.958  21.753 -85.206  1.00 14.080          C  
ATOM    869  O   GLY A  66      33.659  21.257 -86.089  1.00 13.600          O  
ATOM    870  H   GLY A  66      33.610  19.312 -84.890  1.00 15.760          H  
ATOM    871 1HA  GLY A  66      31.492  20.833 -83.928  1.00 16.700          H  
ATOM    872 2HA  GLY A  66      32.888  21.470 -83.075  1.00 16.700          H  
ATOM    873  N   GLY A  67      32.492  22.996 -85.263  1.00 14.760          N  
ATOM    874  CA  GLY A  67      32.771  23.878 -86.390  1.00 14.980          C  
ATOM    875  C   GLY A  67      31.986  25.174 -86.264  1.00 15.610          C  
ATOM    876  O   GLY A  67      31.216  25.350 -85.319  1.00 15.950          O  
ATOM    877  H   GLY A  67      31.923  23.343 -84.502  1.00 17.710          H  
ATOM    878 1HA  GLY A  67      33.839  24.095 -86.432  1.00 17.980          H  
ATOM    879 2HA  GLY A  67      32.505  23.377 -87.321  1.00 17.980          H  
ATOM    880  N   TYR A  68      32.208  26.089 -87.203  1.00 15.770          N  
ATOM    881  CA  TYR A  68      31.529  27.378 -87.213  1.00 16.380          C  
ATOM    882  C   TYR A  68      30.017  27.132 -87.389  1.00 16.420          C  
ATOM    883  O   TYR A  68      29.653  26.317 -88.239  1.00 16.260          O  
ATOM    884  CB  TYR A  68      32.081  28.229 -88.364  1.00 22.690          C  
ATOM    885  CG  TYR A  68      31.535  29.622 -88.427  1.00 22.690          C  
ATOM    886  CD1 TYR A  68      32.080  30.609 -87.617  1.00 22.690          C  
ATOM    887  CD2 TYR A  68      30.485  29.917 -89.266  1.00 22.690          C  
ATOM    888  CE1 TYR A  68      31.572  31.885 -87.654  1.00 22.690          C  
ATOM    889  CE2 TYR A  68      29.974  31.193 -89.302  1.00 22.690          C  
ATOM    890  CZ  TYR A  68      30.513  32.176 -88.501  1.00 22.690          C  
ATOM    891  OH  TYR A  68      30.000  33.453 -88.536  1.00 22.690          O  
ATOM    892  H   TYR A  68      32.862  25.872 -87.943  1.00 18.920          H  
ATOM    893  HA  TYR A  68      31.737  27.869 -86.270  1.00 19.660          H  
ATOM    894 1HB  TYR A  68      33.166  28.294 -88.278  1.00 27.230          H  
ATOM    895 2HB  TYR A  68      31.860  27.737 -89.311  1.00 27.230          H  
ATOM    896  HD1 TYR A  68      32.909  30.373 -86.950  1.00 27.230          H  
ATOM    897  HD2 TYR A  68      30.048  29.139 -89.894  1.00 27.230          H  
ATOM    898  HE1 TYR A  68      31.997  32.662 -87.019  1.00 27.230          H  
ATOM    899  HE2 TYR A  68      29.137  31.421 -89.962  1.00 27.230          H  
ATOM    900  HH  TYR A  68      29.266  33.482 -89.155  1.00 27.230          H  
ATOM    901  N   PRO A  69      29.125  27.767 -86.595  1.00 16.640          N  
ATOM    902  CA  PRO A  69      27.675  27.637 -86.667  1.00 16.800          C  
ATOM    903  C   PRO A  69      27.091  28.326 -87.890  1.00 17.540          C  
ATOM    904  O   PRO A  69      27.649  29.307 -88.370  1.00 18.060          O  
ATOM    905  CB  PRO A  69      27.213  28.325 -85.379  1.00 25.200          C  
ATOM    906  CG  PRO A  69      28.293  29.340 -85.083  1.00 25.200          C  
ATOM    907  CD  PRO A  69      29.582  28.683 -85.531  1.00 25.200          C  
ATOM    908  HA  PRO A  69      27.410  26.569 -86.663  1.00 20.160          H  
ATOM    909 1HB  PRO A  69      26.225  28.786 -85.537  1.00 30.240          H  
ATOM    910 2HB  PRO A  69      27.097  27.581 -84.577  1.00 30.240          H  
ATOM    911 1HG  PRO A  69      28.093  30.274 -85.637  1.00 30.240          H  
ATOM    912 2HG  PRO A  69      28.295  29.599 -84.014  1.00 30.240          H  
ATOM    913 1HD  PRO A  69      30.225  29.462 -85.919  1.00 30.240          H  
ATOM    914 2HD  PRO A  69      30.045  28.118 -84.703  1.00 30.240          H  
ATOM    915  N   SER A  70      25.925  27.874 -88.330  1.00 17.620          N  
ATOM    916  CA  SER A  70      25.229  28.517 -89.435  1.00 18.330          C  
ATOM    917  C   SER A  70      23.737  28.222 -89.370  1.00 19.370          C  
ATOM    918  O   SER A  70      23.307  27.278 -88.700  1.00 19.380          O  
ATOM    919  CB  SER A  70      25.793  28.045 -90.762  1.00 25.380          C  
ATOM    920  OG  SER A  70      25.511  26.690 -90.978  1.00 25.380          O  
ATOM    921  H   SER A  70      25.507  27.056 -87.911  1.00 21.140          H  
ATOM    922  HA  SER A  70      25.370  29.596 -89.356  1.00 22.000          H  
ATOM    923 1HB  SER A  70      25.371  28.641 -91.570  1.00 30.450          H  
ATOM    924 2HB  SER A  70      26.872  28.201 -90.771  1.00 30.450          H  
ATOM    925  HG  SER A  70      25.945  26.459 -91.800  1.00 30.450          H  
ATOM    926  N   GLY A  71      22.942  29.035 -90.060  1.00 20.260          N  
ATOM    927  CA  GLY A  71      21.503  28.827 -90.118  1.00 21.290          C  
ATOM    928  C   GLY A  71      20.815  30.048 -90.726  1.00 21.260          C  
ATOM    929  O   GLY A  71      21.492  31.024 -91.053  1.00 21.080          O  
ATOM    930  H   GLY A  71      23.352  29.806 -90.570  1.00 24.310          H  
ATOM    931 1HA  GLY A  71      21.295  27.936 -90.711  1.00 25.550          H  
ATOM    932 2HA  GLY A  71      21.138  28.651 -89.108  1.00 25.550          H  
ATOM    933  N   PRO A  72      19.485  29.991 -90.918  1.00 21.470          N  
ATOM    934  CA  PRO A  72      18.624  31.026 -91.472  1.00 21.440          C  
ATOM    935  C   PRO A  72      18.449  32.176 -90.500  1.00 20.930          C  
ATOM    936  O   PRO A  72      18.590  31.986 -89.291  1.00 20.580          O  
ATOM    937  CB  PRO A  72      17.304  30.283 -91.693  1.00 32.160          C  
ATOM    938  CG  PRO A  72      17.307  29.182 -90.653  1.00 32.160          C  
ATOM    939  CD  PRO A  72      18.759  28.763 -90.521  1.00 32.160          C  
ATOM    940  HA  PRO A  72      19.046  31.382 -92.424  1.00 25.730          H  
ATOM    941 1HB  PRO A  72      16.460  30.986 -91.559  1.00 38.590          H  
ATOM    942 2HB  PRO A  72      17.248  29.906 -92.723  1.00 38.590          H  
ATOM    943 1HG  PRO A  72      16.896  29.567 -89.703  1.00 38.590          H  
ATOM    944 2HG  PRO A  72      16.651  28.356 -90.970  1.00 38.590          H  
ATOM    945 1HD  PRO A  72      18.945  28.507 -89.471  1.00 38.590          H  
ATOM    946 2HD  PRO A  72      18.982  27.930 -91.206  1.00 38.590          H  
ATOM    947  N   ASN A  73      18.097  33.340 -91.031  1.00 20.920          N  
ATOM    948  CA  ASN A  73      17.814  34.515 -90.223  1.00 20.520          C  
ATOM    949  C   ASN A  73      16.414  34.534 -89.629  1.00 20.560          C  
ATOM    950  O   ASN A  73      15.455  34.037 -90.224  1.00 21.070          O  
ATOM    951  CB  ASN A  73      18.044  35.773 -91.034  1.00 28.890          C  
ATOM    952  CG  ASN A  73      19.485  36.018 -91.283  1.00 28.890          C  
ATOM    953  OD1 ASN A  73      20.268  36.027 -90.329  1.00 28.890          O  
ATOM    954  ND2 ASN A  73      19.858  36.215 -92.519  1.00 28.890          N  
ATOM    955  H   ASN A  73      18.016  33.411 -92.035  1.00 25.100          H  
ATOM    956  HA  ASN A  73      18.511  34.518 -89.382  1.00 24.620          H  
ATOM    957 1HB  ASN A  73      17.526  35.691 -91.989  1.00 34.670          H  
ATOM    958 2HB  ASN A  73      17.625  36.629 -90.506  1.00 34.670          H  
ATOM    959 1HD2 ASN A  73      20.822  36.385 -92.729  1.00 34.670          H  
ATOM    960 2HD2 ASN A  73      19.183  36.203 -93.258  1.00 34.670          H  
ATOM    961  N   GLY A  74      16.341  35.179 -88.469  1.00 20.050          N  
ATOM    962  CA  GLY A  74      15.163  35.454 -87.657  1.00 19.780          C  
ATOM    963  C   GLY A  74      15.706  35.998 -86.340  1.00 19.320          C  
ATOM    964  O   GLY A  74      16.925  36.012 -86.150  1.00 19.270          O  
ATOM    965  H   GLY A  74      17.226  35.507 -88.098  1.00 24.060          H  
ATOM    966 1HA  GLY A  74      14.521  36.190 -88.143  1.00 23.740          H  
ATOM    967 2HA  GLY A  74      14.590  34.542 -87.493  1.00 23.740          H  
ATOM    968  N   THR A  75      14.839  36.443 -85.436  1.00 19.010          N  
ATOM    969  CA  THR A  75      15.291  36.988 -84.155  1.00 18.560          C  
ATOM    970  C   THR A  75      14.553  36.334 -82.997  1.00 18.510          C  
ATOM    971  O   THR A  75      13.575  35.613 -83.205  1.00 18.560          O  
ATOM    972  CB  THR A  75      15.077  38.516 -84.086  1.00 26.160          C  
ATOM    973  OG1 THR A  75      13.670  38.801 -84.105  1.00 26.160          O  
ATOM    974  CG2 THR A  75      15.740  39.194 -85.281  1.00 26.160          C  
ATOM    975  H   THR A  75      13.846  36.417 -85.624  1.00 22.810          H  
ATOM    976  HA  THR A  75      16.354  36.779 -84.036  1.00 22.270          H  
ATOM    977  HB  THR A  75      15.508  38.900 -83.164  1.00 31.400          H  
ATOM    978  HG1 THR A  75      13.526  39.732 -83.901  1.00 31.400          H  
ATOM    979 1HG2 THR A  75      15.585  40.269 -85.218  1.00 31.400          H  
ATOM    980 2HG2 THR A  75      16.808  38.977 -85.271  1.00 31.400          H  
ATOM    981 3HG2 THR A  75      15.307  38.827 -86.206  1.00 31.400          H  
ATOM    982  N   ASP A  76      15.031  36.578 -81.774  1.00 18.080          N  
ATOM    983  CA  ASP A  76      14.397  36.061 -80.562  1.00 18.350          C  
ATOM    984  C   ASP A  76      14.636  37.028 -79.403  1.00 17.620          C  
ATOM    985  O   ASP A  76      15.762  37.194 -78.934  1.00 16.420          O  
ATOM    986  CB  ASP A  76      14.892  34.650 -80.224  1.00 25.580          C  
ATOM    987  CG  ASP A  76      14.137  34.026 -79.032  1.00 25.580          C  
ATOM    988  OD1 ASP A  76      13.469  34.768 -78.316  1.00 25.580          O  
ATOM    989  OD2 ASP A  76      14.213  32.819 -78.857  1.00 25.580          O  
ATOM    990  H   ASP A  76      15.850  37.161 -81.683  1.00 21.700          H  
ATOM    991  HA  ASP A  76      13.321  36.002 -80.734  1.00 22.020          H  
ATOM    992 1HB  ASP A  76      14.769  34.003 -81.095  1.00 30.700          H  
ATOM    993 2HB  ASP A  76      15.954  34.685 -79.983  1.00 30.700          H  
ATOM    994  N   ALA A  77      13.579  37.731 -79.008  1.00 18.390          N  
ATOM    995  CA  ALA A  77      13.634  38.774 -77.985  1.00 17.940          C  
ATOM    996  C   ALA A  77      13.543  38.245 -76.551  1.00 17.220          C  
ATOM    997  O   ALA A  77      13.531  39.040 -75.607  1.00 17.250          O  
ATOM    998  CB  ALA A  77      12.509  39.770 -78.208  1.00 25.300          C  
ATOM    999  H   ALA A  77      12.691  37.517 -79.440  1.00 22.070          H  
ATOM   1000  HA  ALA A  77      14.591  39.285 -78.089  1.00 21.530          H  
ATOM   1001 1HB  ALA A  77      12.580  40.569 -77.471  1.00 30.360          H  
ATOM   1002 2HB  ALA A  77      12.588  40.190 -79.210  1.00 30.360          H  
ATOM   1003 3HB  ALA A  77      11.553  39.260 -78.100  1.00 30.360          H  
ATOM   1004  N   VAL A  78      13.408  36.936 -76.373  1.00 16.610          N  
ATOM   1005  CA  VAL A  78      13.257  36.400 -75.028  1.00 15.950          C  
ATOM   1006  C   VAL A  78      14.592  36.229 -74.309  1.00 15.340          C  
ATOM   1007  O   VAL A  78      15.509  35.576 -74.798  1.00 15.060          O  
ATOM   1008  CB  VAL A  78      12.504  35.056 -75.095  1.00 22.590          C  
ATOM   1009  CG1 VAL A  78      12.398  34.407 -73.710  1.00 22.590          C  
ATOM   1010  CG2 VAL A  78      11.115  35.310 -75.675  1.00 22.590          C  
ATOM   1011  H   VAL A  78      13.443  36.289 -77.180  1.00 19.930          H  
ATOM   1012  HA  VAL A  78      12.649  37.098 -74.454  1.00 19.140          H  
ATOM   1013  HB  VAL A  78      13.052  34.368 -75.749  1.00 27.110          H  
ATOM   1014 1HG1 VAL A  78      11.864  33.464 -73.798  1.00 27.110          H  
ATOM   1015 2HG1 VAL A  78      13.390  34.212 -73.313  1.00 27.110          H  
ATOM   1016 3HG1 VAL A  78      11.860  35.067 -73.032  1.00 27.110          H  
ATOM   1017 1HG2 VAL A  78      10.575  34.367 -75.750  1.00 27.110          H  
ATOM   1018 2HG2 VAL A  78      10.570  35.995 -75.030  1.00 27.110          H  
ATOM   1019 3HG2 VAL A  78      11.214  35.748 -76.669  1.00 27.110          H  
ATOM   1020  N   ALA A  79      14.705  36.825 -73.124  1.00 15.160          N  
ATOM   1021  CA  ALA A  79      15.932  36.689 -72.350  1.00 14.590          C  
ATOM   1022  C   ALA A  79      16.127  35.234 -71.968  1.00 13.830          C  
ATOM   1023  O   ALA A  79      15.167  34.555 -71.606  1.00 13.620          O  
ATOM   1024  CB  ALA A  79      15.882  37.544 -71.098  1.00 20.650          C  
ATOM   1025  H   ALA A  79      13.933  37.370 -72.770  1.00 18.190          H  
ATOM   1026  HA  ALA A  79      16.770  36.998 -72.972  1.00 17.510          H  
ATOM   1027 1HB  ALA A  79      16.814  37.425 -70.544  1.00 24.780          H  
ATOM   1028 2HB  ALA A  79      15.754  38.590 -71.378  1.00 24.780          H  
ATOM   1029 3HB  ALA A  79      15.047  37.228 -70.476  1.00 24.780          H  
ATOM   1030  N   LEU A  80      17.363  34.762 -71.995  1.00 13.440          N  
ATOM   1031  CA  LEU A  80      17.618  33.390 -71.596  1.00 12.720          C  
ATOM   1032  C   LEU A  80      18.364  33.355 -70.281  1.00 12.140          C  
ATOM   1033  O   LEU A  80      19.153  34.256 -69.986  1.00 12.280          O  
ATOM   1034  CB  LEU A  80      18.398  32.664 -72.692  1.00 18.100          C  
ATOM   1035  CG  LEU A  80      17.737  32.677 -74.115  1.00 18.100          C  
ATOM   1036  CD1 LEU A  80      18.660  31.957 -75.089  1.00 18.100          C  
ATOM   1037  CD2 LEU A  80      16.337  32.028 -74.085  1.00 18.100          C  
ATOM   1038  H   LEU A  80      18.124  35.352 -72.300  1.00 16.130          H  
ATOM   1039  HA  LEU A  80      16.671  32.882 -71.435  1.00 15.260          H  
ATOM   1040 1HB  LEU A  80      19.380  33.123 -72.775  1.00 21.720          H  
ATOM   1041 2HB  LEU A  80      18.531  31.624 -72.389  1.00 21.720          H  
ATOM   1042  HG  LEU A  80      17.631  33.711 -74.454  1.00 21.720          H  
ATOM   1043 1HD1 LEU A  80      18.220  31.985 -76.087  1.00 21.720          H  
ATOM   1044 2HD1 LEU A  80      19.630  32.453 -75.107  1.00 21.720          H  
ATOM   1045 3HD1 LEU A  80      18.788  30.921 -74.778  1.00 21.720          H  
ATOM   1046 1HD2 LEU A  80      15.908  32.062 -75.089  1.00 21.720          H  
ATOM   1047 2HD2 LEU A  80      16.416  30.993 -73.759  1.00 21.720          H  
ATOM   1048 3HD2 LEU A  80      15.680  32.573 -73.412  1.00 21.720          H  
ATOM   1049  N   THR A  81      18.124  32.307 -69.502  1.00 11.510          N  
ATOM   1050  CA  THR A  81      18.785  32.112 -68.221  1.00 10.930          C  
ATOM   1051  C   THR A  81      19.387  30.717 -68.135  1.00 10.340          C  
ATOM   1052  O   THR A  81      19.131  29.860 -68.986  1.00 10.360          O  
ATOM   1053  CB  THR A  81      17.800  32.316 -67.053  1.00 15.530          C  
ATOM   1054  OG1 THR A  81      16.801  31.286 -67.087  1.00 15.530          O  
ATOM   1055  CG2 THR A  81      17.114  33.681 -67.180  1.00 15.530          C  
ATOM   1056  H   THR A  81      17.452  31.611 -69.796  1.00 13.810          H  
ATOM   1057  HA  THR A  81      19.596  32.834 -68.127  1.00 13.120          H  
ATOM   1058  HB  THR A  81      18.339  32.263 -66.108  1.00 18.640          H  
ATOM   1059  HG1 THR A  81      16.299  31.294 -66.264  1.00 18.640          H  
ATOM   1060 1HG2 THR A  81      16.422  33.816 -66.351  1.00 18.640          H  
ATOM   1061 2HG2 THR A  81      17.868  34.467 -67.159  1.00 18.640          H  
ATOM   1062 3HG2 THR A  81      16.562  33.737 -68.115  1.00 18.640          H  
ATOM   1063  N   GLU A  82      20.190  30.493 -67.099  1.00  9.850          N  
ATOM   1064  CA  GLU A  82      20.814  29.199 -66.868  1.00  9.280          C  
ATOM   1065  C   GLU A  82      21.009  28.996 -65.361  1.00  8.040          C  
ATOM   1066  O   GLU A  82      21.016  29.986 -64.628  1.00  7.560          O  
ATOM   1067  CB  GLU A  82      22.158  29.143 -67.605  1.00 13.220          C  
ATOM   1068  CG  GLU A  82      23.191  30.161 -67.122  1.00 13.220          C  
ATOM   1069  CD  GLU A  82      24.478  30.097 -67.908  1.00 13.220          C  
ATOM   1070  OE1 GLU A  82      24.566  29.278 -68.794  1.00 13.220          O  
ATOM   1071  OE2 GLU A  82      25.368  30.873 -67.636  1.00 13.220          O  
ATOM   1072  H   GLU A  82      20.363  31.245 -66.448  1.00 11.820          H  
ATOM   1073  HA  GLU A  82      20.156  28.446 -67.281  1.00 11.140          H  
ATOM   1074 1HB  GLU A  82      22.602  28.160 -67.505  1.00 15.860          H  
ATOM   1075 2HB  GLU A  82      21.993  29.317 -68.668  1.00 15.860          H  
ATOM   1076 1HG  GLU A  82      22.773  31.161 -67.208  1.00 15.860          H  
ATOM   1077 2HG  GLU A  82      23.411  29.975 -66.068  1.00 15.860          H  
ATOM   1078  N   PRO A  83      21.126  27.748 -64.860  1.00  7.550          N  
ATOM   1079  CA  PRO A  83      21.429  27.422 -63.472  1.00  6.420          C  
ATOM   1080  C   PRO A  83      22.749  28.040 -63.034  1.00  5.380          C  
ATOM   1081  O   PRO A  83      23.720  28.032 -63.787  1.00  5.570          O  
ATOM   1082  CB  PRO A  83      21.539  25.891 -63.504  1.00  9.630          C  
ATOM   1083  CG  PRO A  83      20.685  25.466 -64.675  1.00  9.630          C  
ATOM   1084  CD  PRO A  83      20.873  26.555 -65.710  1.00  9.630          C  
ATOM   1085  HA  PRO A  83      20.605  27.753 -62.827  1.00  7.700          H  
ATOM   1086 1HB  PRO A  83      22.594  25.595 -63.610  1.00 11.560          H  
ATOM   1087 2HB  PRO A  83      21.190  25.474 -62.546  1.00 11.560          H  
ATOM   1088 1HG  PRO A  83      21.010  24.477 -65.038  1.00 11.560          H  
ATOM   1089 2HG  PRO A  83      19.636  25.356 -64.360  1.00 11.560          H  
ATOM   1090 1HD  PRO A  83      21.737  26.339 -66.355  1.00 11.560          H  
ATOM   1091 2HD  PRO A  83      19.935  26.626 -66.265  1.00 11.560          H  
ATOM   1092  N   GLY A  84      22.805  28.501 -61.789  1.00  4.460          N  
ATOM   1093  CA  GLY A  84      24.029  29.089 -61.271  1.00  3.480          C  
ATOM   1094  C   GLY A  84      24.986  28.010 -60.763  1.00  3.530          C  
ATOM   1095  O   GLY A  84      24.654  26.821 -60.764  1.00  4.170          O  
ATOM   1096  H   GLY A  84      21.980  28.469 -61.207  1.00  5.350          H  
ATOM   1097 1HA  GLY A  84      24.502  29.674 -62.061  1.00  4.180          H  
ATOM   1098 2HA  GLY A  84      23.766  29.773 -60.467  1.00  4.180          H  
ATOM   1099  N   PRO A  85      26.146  28.404 -60.220  1.00  3.250          N  
ATOM   1100  CA  PRO A  85      27.209  27.544 -59.725  1.00  2.910          C  
ATOM   1101  C   PRO A  85      26.902  26.975 -58.349  1.00  2.060          C  
ATOM   1102  O   PRO A  85      27.562  27.324 -57.369  1.00  1.560          O  
ATOM   1103  CB  PRO A  85      28.398  28.508 -59.678  1.00  4.370          C  
ATOM   1104  CG  PRO A  85      27.773  29.850 -59.355  1.00  4.370          C  
ATOM   1105  CD  PRO A  85      26.434  29.849 -60.086  1.00  4.370          C  
ATOM   1106  HA  PRO A  85      27.381  26.733 -60.448  1.00  3.490          H  
ATOM   1107 1HB  PRO A  85      29.123  28.179 -58.918  1.00  5.240          H  
ATOM   1108 2HB  PRO A  85      28.924  28.503 -60.643  1.00  5.240          H  
ATOM   1109 1HG  PRO A  85      27.659  29.951 -58.262  1.00  5.240          H  
ATOM   1110 2HG  PRO A  85      28.437  30.666 -59.680  1.00  5.240          H  
ATOM   1111 1HD  PRO A  85      25.688  30.348 -59.453  1.00  5.240          H  
ATOM   1112 2HD  PRO A  85      26.541  30.326 -61.072  1.00  5.240          H  
ATOM   1113  N   THR A  86      25.888  26.123 -58.278  1.00  2.200          N  
ATOM   1114  CA  THR A  86      25.464  25.565 -57.002  1.00  1.500          C  
ATOM   1115  C   THR A  86      25.485  24.042 -57.049  1.00  2.360          C  
ATOM   1116  O   THR A  86      25.589  23.435 -58.116  1.00  3.160          O  
ATOM   1117  CB  THR A  86      24.049  26.047 -56.624  1.00  2.380          C  
ATOM   1118  OG1 THR A  86      23.085  25.480 -57.522  1.00  2.380          O  
ATOM   1119  CG2 THR A  86      23.989  27.573 -56.752  1.00  2.380          C  
ATOM   1120  H   THR A  86      25.378  25.898 -59.136  1.00  2.640          H  
ATOM   1121  HA  THR A  86      26.159  25.888 -56.228  1.00  1.800          H  
ATOM   1122  HB  THR A  86      23.818  25.754 -55.604  1.00  2.860          H  
ATOM   1123  HG1 THR A  86      22.197  25.650 -57.192  1.00  2.860          H  
ATOM   1124 1HG2 THR A  86      22.993  27.918 -56.487  1.00  2.860          H  
ATOM   1125 2HG2 THR A  86      24.722  28.020 -56.082  1.00  2.860          H  
ATOM   1126 3HG2 THR A  86      24.207  27.871 -57.773  1.00  2.860          H  
ATOM   1127  N   ALA A  87      25.413  23.414 -55.876  1.00  2.460          N  
ATOM   1128  CA  ALA A  87      25.405  21.957 -55.790  1.00  3.360          C  
ATOM   1129  C   ALA A  87      24.621  21.451 -54.576  1.00  2.630          C  
ATOM   1130  O   ALA A  87      25.219  20.832 -53.696  1.00  2.290          O  
ATOM   1131  CB  ALA A  87      26.830  21.437 -55.726  1.00  4.340          C  
ATOM   1132  H   ALA A  87      25.358  23.966 -55.032  1.00  2.950          H  
ATOM   1133  HA  ALA A  87      24.944  21.560 -56.692  1.00  4.030          H  
ATOM   1134 1HB  ALA A  87      26.817  20.347 -55.697  1.00  5.210          H  
ATOM   1135 2HB  ALA A  87      27.375  21.770 -56.611  1.00  5.210          H  
ATOM   1136 3HB  ALA A  87      27.320  21.817 -54.832  1.00  5.210          H  
ATOM   1137  N   PRO A  88      23.319  21.753 -54.456  1.00  2.770          N  
ATOM   1138  CA  PRO A  88      22.480  21.378 -53.335  1.00  2.270          C  
ATOM   1139  C   PRO A  88      22.267  19.879 -53.312  1.00  2.580          C  
ATOM   1140  O   PRO A  88      22.274  19.239 -54.365  1.00  3.630          O  
ATOM   1141  CB  PRO A  88      21.168  22.110 -53.633  1.00  3.410          C  
ATOM   1142  CG  PRO A  88      21.154  22.263 -55.147  1.00  3.410          C  
ATOM   1143  CD  PRO A  88      22.601  22.461 -55.538  1.00  3.410          C  
ATOM   1144  HA  PRO A  88      22.937  21.725 -52.396  1.00  2.720          H  
ATOM   1145 1HB  PRO A  88      20.319  21.512 -53.259  1.00  4.090          H  
ATOM   1146 2HB  PRO A  88      21.142  23.070 -53.100  1.00  4.090          H  
ATOM   1147 1HG  PRO A  88      20.721  21.361 -55.611  1.00  4.090          H  
ATOM   1148 2HG  PRO A  88      20.512  23.108 -55.440  1.00  4.090          H  
ATOM   1149 1HD  PRO A  88      22.779  21.997 -56.516  1.00  4.090          H  
ATOM   1150 2HD  PRO A  88      22.821  23.524 -55.535  1.00  4.090          H  
ATOM   1151  N   VAL A  89      22.042  19.334 -52.123  1.00  1.830          N  
ATOM   1152  CA  VAL A  89      21.725  17.924 -51.985  1.00  2.340          C  
ATOM   1153  C   VAL A  89      20.512  17.777 -51.098  1.00  2.060          C  
ATOM   1154  O   VAL A  89      20.247  18.663 -50.271  1.00  1.220          O  
ATOM   1155  CB  VAL A  89      22.909  17.148 -51.367  1.00  3.070          C  
ATOM   1156  CG1 VAL A  89      24.138  17.278 -52.270  1.00  3.070          C  
ATOM   1157  CG2 VAL A  89      23.208  17.674 -49.949  1.00  3.070          C  
ATOM   1158  H   VAL A  89      22.062  19.922 -51.301  1.00  2.200          H  
ATOM   1159  HA  VAL A  89      21.497  17.509 -52.968  1.00  2.810          H  
ATOM   1160  HB  VAL A  89      22.649  16.091 -51.312  1.00  3.690          H  
ATOM   1161 1HG1 VAL A  89      24.964  16.710 -51.848  1.00  3.690          H  
ATOM   1162 2HG1 VAL A  89      23.899  16.892 -53.261  1.00  3.690          H  
ATOM   1163 3HG1 VAL A  89      24.433  18.325 -52.356  1.00  3.690          H  
ATOM   1164 1HG2 VAL A  89      24.036  17.111 -49.524  1.00  3.690          H  
ATOM   1165 2HG2 VAL A  89      23.474  18.726 -49.998  1.00  3.690          H  
ATOM   1166 3HG2 VAL A  89      22.333  17.551 -49.307  1.00  3.690          H  
ATOM   1167  N   THR A  90      19.820  16.647 -51.228  1.00  3.010          N  
ATOM   1168  CA  THR A  90      18.697  16.339 -50.365  1.00  2.880          C  
ATOM   1169  C   THR A  90      19.200  16.199 -48.945  1.00  1.940          C  
ATOM   1170  O   THR A  90      20.175  15.483 -48.695  1.00  2.690          O  
ATOM   1171  CB  THR A  90      17.984  15.030 -50.783  1.00  4.080          C  
ATOM   1172  OG1 THR A  90      17.541  15.136 -52.145  1.00  4.080          O  
ATOM   1173  CG2 THR A  90      16.743  14.797 -49.886  1.00  4.080          C  
ATOM   1174  H   THR A  90      20.074  15.982 -51.944  1.00  3.610          H  
ATOM   1175  HA  THR A  90      17.983  17.162 -50.400  1.00  3.460          H  
ATOM   1176  HB  THR A  90      18.671  14.191 -50.687  1.00  4.900          H  
ATOM   1177  HG1 THR A  90      17.230  14.276 -52.448  1.00  4.900          H  
ATOM   1178 1HG2 THR A  90      16.243  13.879 -50.190  1.00  4.900          H  
ATOM   1179 2HG2 THR A  90      17.033  14.711 -48.845  1.00  4.900          H  
ATOM   1180 3HG2 THR A  90      16.060  15.629 -49.998  1.00  4.900          H  
ATOM   1181  N   THR A  91      18.519  16.853 -48.017  1.00  0.820          N  
ATOM   1182  CA  THR A  91      18.874  16.766 -46.632  1.00  0.560          C  
ATOM   1183  C   THR A  91      17.702  16.293 -45.799  1.00  0.420          C  
ATOM   1184  O   THR A  91      16.572  16.076 -46.279  1.00  0.370          O  
ATOM   1185  CB  THR A  91      19.319  18.119 -46.033  1.00  0.890          C  
ATOM   1186  OG1 THR A  91      18.176  18.984 -45.907  1.00  0.890          O  
ATOM   1187  CG2 THR A  91      20.329  18.774 -46.936  1.00  0.890          C  
ATOM   1188  H   THR A  91      17.750  17.440 -48.296  1.00  0.980          H  
ATOM   1189  HA  THR A  91      19.685  16.045 -46.518  1.00  0.670          H  
ATOM   1190  HB  THR A  91      19.770  17.968 -45.065  1.00  1.070          H  
ATOM   1191  HG1 THR A  91      18.448  19.792 -45.448  1.00  1.070          H  
ATOM   1192 1HG2 THR A  91      20.635  19.726 -46.508  1.00  1.070          H  
ATOM   1193 2HG2 THR A  91      21.197  18.126 -47.045  1.00  1.070          H  
ATOM   1194 3HG2 THR A  91      19.887  18.950 -47.903  1.00  1.070          H  
ATOM   1195  N   PHE A  92      17.998  16.199 -44.514  1.00  0.400          N  
ATOM   1196  CA  PHE A  92      17.097  15.802 -43.454  1.00  0.300          C  
ATOM   1197  C   PHE A  92      15.828  16.631 -43.415  1.00  0.130          C  
ATOM   1198  O   PHE A  92      14.835  16.194 -42.838  1.00  0.080          O  
ATOM   1199  CB  PHE A  92      17.823  15.907 -42.119  1.00  0.460          C  
ATOM   1200  CG  PHE A  92      18.093  17.320 -41.725  1.00  0.460          C  
ATOM   1201  CD1 PHE A  92      17.195  18.022 -40.958  1.00  0.460          C  
ATOM   1202  CD2 PHE A  92      19.253  17.960 -42.144  1.00  0.460          C  
ATOM   1203  CE1 PHE A  92      17.436  19.319 -40.615  1.00  0.460          C  
ATOM   1204  CE2 PHE A  92      19.490  19.262 -41.806  1.00  0.460          C  
ATOM   1205  CZ  PHE A  92      18.581  19.944 -41.040  1.00  0.460          C  
ATOM   1206  H   PHE A  92      18.949  16.407 -44.253  1.00  0.480          H  
ATOM   1207  HA  PHE A  92      16.824  14.763 -43.600  1.00  0.360          H  
ATOM   1208 1HB  PHE A  92      17.220  15.442 -41.338  1.00  0.550          H  
ATOM   1209 2HB  PHE A  92      18.770  15.373 -42.167  1.00  0.550          H  
ATOM   1210  HD1 PHE A  92      16.287  17.535 -40.630  1.00  0.550          H  
ATOM   1211  HD2 PHE A  92      19.980  17.425 -42.742  1.00  0.550          H  
ATOM   1212  HE1 PHE A  92      16.712  19.866 -40.010  1.00  0.550          H  
ATOM   1213  HE2 PHE A  92      20.402  19.756 -42.142  1.00  0.550          H  
ATOM   1214  HZ  PHE A  92      18.765  20.982 -40.767  1.00  0.550          H  
ATOM   1215  N   ASN A  93      15.849  17.836 -43.985  1.00  0.110          N  
ATOM   1216  CA  ASN A  93      14.664  18.667 -43.966  1.00  0.140          C  
ATOM   1217  C   ASN A  93      13.548  18.058 -44.795  1.00  0.200          C  
ATOM   1218  O   ASN A  93      12.374  18.181 -44.440  1.00  0.260          O  
ATOM   1219  CB  ASN A  93      14.980  20.053 -44.483  1.00  0.180          C  
ATOM   1220  CG  ASN A  93      15.682  20.940 -43.495  1.00  0.180          C  
ATOM   1221  OD1 ASN A  93      15.440  20.892 -42.283  1.00  0.180          O  
ATOM   1222  ND2 ASN A  93      16.564  21.758 -43.996  1.00  0.180          N  
ATOM   1223  H   ASN A  93      16.694  18.156 -44.459  1.00  0.130          H  
ATOM   1224  HA  ASN A  93      14.311  18.740 -42.937  1.00  0.170          H  
ATOM   1225 1HB  ASN A  93      15.607  19.960 -45.371  1.00  0.220          H  
ATOM   1226 2HB  ASN A  93      14.054  20.537 -44.793  1.00  0.220          H  
ATOM   1227 1HD2 ASN A  93      17.071  22.374 -43.393  1.00  0.220          H  
ATOM   1228 2HD2 ASN A  93      16.734  21.775 -44.981  1.00  0.220          H  
ATOM   1229  N   TYR A  94      13.909  17.360 -45.876  1.00  0.250          N  
ATOM   1230  CA  TYR A  94      12.927  16.786 -46.771  1.00  0.330          C  
ATOM   1231  C   TYR A  94      12.411  15.530 -46.141  1.00  0.190          C  
ATOM   1232  O   TYR A  94      11.224  15.198 -46.235  1.00  0.150          O  
ATOM   1233  CB  TYR A  94      13.573  16.474 -48.113  1.00  0.430          C  
ATOM   1234  CG  TYR A  94      13.996  17.702 -48.870  1.00  0.430          C  
ATOM   1235  CD1 TYR A  94      15.284  18.161 -48.727  1.00  0.430          C  
ATOM   1236  CD2 TYR A  94      13.118  18.356 -49.709  1.00  0.430          C  
ATOM   1237  CE1 TYR A  94      15.715  19.266 -49.407  1.00  0.430          C  
ATOM   1238  CE2 TYR A  94      13.542  19.474 -50.401  1.00  0.430          C  
ATOM   1239  CZ  TYR A  94      14.840  19.927 -50.250  1.00  0.430          C  
ATOM   1240  OH  TYR A  94      15.269  21.036 -50.935  1.00  0.430          O  
ATOM   1241  H   TYR A  94      14.895  17.216 -46.099  1.00  0.300          H  
ATOM   1242  HA  TYR A  94      12.098  17.484 -46.900  1.00  0.400          H  
ATOM   1243 1HB  TYR A  94      14.454  15.848 -47.953  1.00  0.520          H  
ATOM   1244 2HB  TYR A  94      12.878  15.908 -48.731  1.00  0.520          H  
ATOM   1245  HD1 TYR A  94      15.953  17.642 -48.070  1.00  0.520          H  
ATOM   1246  HD2 TYR A  94      12.096  17.993 -49.827  1.00  0.520          H  
ATOM   1247  HE1 TYR A  94      16.740  19.622 -49.284  1.00  0.520          H  
ATOM   1248  HE2 TYR A  94      12.854  19.996 -51.066  1.00  0.520          H  
ATOM   1249  HH  TYR A  94      14.550  21.379 -51.471  1.00  0.520          H  
ATOM   1250  N   TYR A  95      13.312  14.826 -45.476  1.00  0.170          N  
ATOM   1251  CA  TYR A  95      12.918  13.588 -44.852  1.00  0.230          C  
ATOM   1252  C   TYR A  95      11.971  13.893 -43.688  1.00  0.190          C  
ATOM   1253  O   TYR A  95      10.974  13.187 -43.501  1.00  0.240          O  
ATOM   1254  CB  TYR A  95      14.155  12.794 -44.444  1.00  0.300          C  
ATOM   1255  CG  TYR A  95      14.944  12.294 -45.673  1.00  0.300          C  
ATOM   1256  CD1 TYR A  95      16.183  12.843 -45.988  1.00  0.300          C  
ATOM   1257  CD2 TYR A  95      14.411  11.311 -46.493  1.00  0.300          C  
ATOM   1258  CE1 TYR A  95      16.878  12.422 -47.089  1.00  0.300          C  
ATOM   1259  CE2 TYR A  95      15.114  10.888 -47.607  1.00  0.300          C  
ATOM   1260  CZ  TYR A  95      16.342  11.442 -47.903  1.00  0.300          C  
ATOM   1261  OH  TYR A  95      17.038  11.022 -49.014  1.00  0.300          O  
ATOM   1262  H   TYR A  95      14.282  15.159 -45.467  1.00  0.200          H  
ATOM   1263  HA  TYR A  95      12.361  12.997 -45.577  1.00  0.280          H  
ATOM   1264 1HB  TYR A  95      14.807  13.417 -43.837  1.00  0.360          H  
ATOM   1265 2HB  TYR A  95      13.862  11.934 -43.844  1.00  0.360          H  
ATOM   1266  HD1 TYR A  95      16.605  13.605 -45.374  1.00  0.360          H  
ATOM   1267  HD2 TYR A  95      13.440  10.873 -46.265  1.00  0.360          H  
ATOM   1268  HE1 TYR A  95      17.847  12.865 -47.322  1.00  0.360          H  
ATOM   1269  HE2 TYR A  95      14.695  10.116 -48.254  1.00  0.360          H  
ATOM   1270  HH  TYR A  95      17.877  11.487 -49.061  1.00  0.360          H  
ATOM   1271  N   ASN A  96      12.236  14.977 -42.945  1.00  0.180          N  
ATOM   1272  CA  ASN A  96      11.367  15.340 -41.840  1.00  0.240          C  
ATOM   1273  C   ASN A  96       9.990  15.788 -42.321  1.00  0.220          C  
ATOM   1274  O   ASN A  96       8.982  15.384 -41.730  1.00  0.270          O  
ATOM   1275  CB  ASN A  96      11.998  16.423 -40.997  1.00  0.310          C  
ATOM   1276  CG  ASN A  96      13.138  15.920 -40.166  1.00  0.310          C  
ATOM   1277  OD1 ASN A  96      13.309  14.714 -39.949  1.00  0.310          O  
ATOM   1278  ND2 ASN A  96      13.923  16.831 -39.672  1.00  0.310          N  
ATOM   1279  H   ASN A  96      13.090  15.515 -43.110  1.00  0.220          H  
ATOM   1280  HA  ASN A  96      11.221  14.459 -41.217  1.00  0.290          H  
ATOM   1281 1HB  ASN A  96      12.368  17.216 -41.653  1.00  0.370          H  
ATOM   1282 2HB  ASN A  96      11.247  16.863 -40.343  1.00  0.370          H  
ATOM   1283 1HD2 ASN A  96      14.698  16.563 -39.103  1.00  0.370          H  
ATOM   1284 2HD2 ASN A  96      13.753  17.797 -39.864  1.00  0.370          H  
ATOM   1285  N   GLU A  97       9.917  16.599 -43.394  1.00  0.180          N  
ATOM   1286  CA  GLU A  97       8.605  17.008 -43.881  1.00  0.190          C  
ATOM   1287  C   GLU A  97       7.811  15.808 -44.385  1.00  0.160          C  
ATOM   1288  O   GLU A  97       6.603  15.719 -44.138  1.00  0.190          O  
ATOM   1289  CB  GLU A  97       8.707  18.068 -44.983  1.00  0.260          C  
ATOM   1290  CG  GLU A  97       9.148  19.457 -44.507  1.00  0.260          C  
ATOM   1291  CD  GLU A  97       9.238  20.469 -45.634  1.00  0.260          C  
ATOM   1292  OE1 GLU A  97       9.166  20.066 -46.773  1.00  0.260          O  
ATOM   1293  OE2 GLU A  97       9.363  21.639 -45.353  1.00  0.260          O  
ATOM   1294  H   GLU A  97      10.767  16.960 -43.844  1.00  0.220          H  
ATOM   1295  HA  GLU A  97       8.057  17.448 -43.050  1.00  0.230          H  
ATOM   1296 1HB  GLU A  97       9.433  17.733 -45.729  1.00  0.310          H  
ATOM   1297 2HB  GLU A  97       7.746  18.169 -45.483  1.00  0.310          H  
ATOM   1298 1HG  GLU A  97       8.435  19.816 -43.767  1.00  0.310          H  
ATOM   1299 2HG  GLU A  97      10.117  19.371 -44.022  1.00  0.310          H  
ATOM   1300  N   SER A  98       8.487  14.870 -45.063  1.00  0.120          N  
ATOM   1301  CA  SER A  98       7.834  13.675 -45.568  1.00  0.110          C  
ATOM   1302  C   SER A  98       7.278  12.851 -44.419  1.00  0.120          C  
ATOM   1303  O   SER A  98       6.133  12.384 -44.473  1.00  0.130          O  
ATOM   1304  CB  SER A  98       8.807  12.842 -46.371  1.00  0.160          C  
ATOM   1305  OG  SER A  98       8.191  11.683 -46.866  1.00  0.160          O  
ATOM   1306  H   SER A  98       9.480  15.005 -45.276  1.00  0.140          H  
ATOM   1307  HA  SER A  98       7.010  13.975 -46.213  1.00  0.130          H  
ATOM   1308 1HB  SER A  98       9.197  13.436 -47.197  1.00  0.190          H  
ATOM   1309 2HB  SER A  98       9.653  12.569 -45.743  1.00  0.190          H  
ATOM   1310  HG  SER A  98       8.870  11.218 -47.356  1.00  0.190          H  
ATOM   1311  N   ALA A  99       8.092  12.649 -43.375  1.00  0.130          N  
ATOM   1312  CA  ALA A  99       7.651  11.885 -42.227  1.00  0.150          C  
ATOM   1313  C   ALA A  99       6.454  12.536 -41.556  1.00  0.160          C  
ATOM   1314  O   ALA A  99       5.516  11.840 -41.152  1.00  0.170          O  
ATOM   1315  CB  ALA A  99       8.782  11.759 -41.230  1.00  0.200          C  
ATOM   1316  H   ALA A  99       9.049  13.015 -43.394  1.00  0.160          H  
ATOM   1317  HA  ALA A  99       7.358  10.895 -42.571  1.00  0.180          H  
ATOM   1318 1HB  ALA A  99       8.456  11.166 -40.380  1.00  0.240          H  
ATOM   1319 2HB  ALA A  99       9.633  11.277 -41.711  1.00  0.240          H  
ATOM   1320 3HB  ALA A  99       9.074  12.754 -40.893  1.00  0.240          H  
ATOM   1321  N   ALA A 100       6.475  13.870 -41.433  1.00  0.160          N  
ATOM   1322  CA  ALA A 100       5.364  14.574 -40.822  1.00  0.180          C  
ATOM   1323  C   ALA A 100       4.101  14.380 -41.638  1.00  0.200          C  
ATOM   1324  O   ALA A 100       3.016  14.176 -41.080  1.00  0.240          O  
ATOM   1325  CB  ALA A 100       5.686  16.048 -40.708  1.00  0.240          C  
ATOM   1326  H   ALA A 100       7.301  14.399 -41.731  1.00  0.190          H  
ATOM   1327  HA  ALA A 100       5.200  14.157 -39.828  1.00  0.220          H  
ATOM   1328 1HB  ALA A 100       4.857  16.568 -40.233  1.00  0.290          H  
ATOM   1329 2HB  ALA A 100       6.589  16.173 -40.112  1.00  0.290          H  
ATOM   1330 3HB  ALA A 100       5.852  16.457 -41.703  1.00  0.290          H  
ATOM   1331  N   ALA A 101       4.238  14.444 -42.969  1.00  0.180          N  
ATOM   1332  CA  ALA A 101       3.109  14.250 -43.851  1.00  0.180          C  
ATOM   1333  C   ALA A 101       2.539  12.857 -43.677  1.00  0.180          C  
ATOM   1334  O   ALA A 101       1.319  12.686 -43.675  1.00  0.190          O  
ATOM   1335  CB  ALA A 101       3.523  14.467 -45.291  1.00  0.250          C  
ATOM   1336  H   ALA A 101       5.150  14.687 -43.370  1.00  0.220          H  
ATOM   1337  HA  ALA A 101       2.340  14.973 -43.585  1.00  0.220          H  
ATOM   1338 1HB  ALA A 101       2.663  14.339 -45.943  1.00  0.300          H  
ATOM   1339 2HB  ALA A 101       3.921  15.476 -45.401  1.00  0.300          H  
ATOM   1340 3HB  ALA A 101       4.291  13.747 -45.558  1.00  0.300          H  
ATOM   1341  N   ALA A 102       3.419  11.858 -43.525  1.00  0.170          N  
ATOM   1342  CA  ALA A 102       2.977  10.491 -43.326  1.00  0.170          C  
ATOM   1343  C   ALA A 102       2.174  10.351 -42.035  1.00  0.180          C  
ATOM   1344  O   ALA A 102       1.128   9.688 -42.032  1.00  0.170          O  
ATOM   1345  CB  ALA A 102       4.171   9.559 -43.297  1.00  0.240          C  
ATOM   1346  H   ALA A 102       4.422  12.064 -43.615  1.00  0.200          H  
ATOM   1347  HA  ALA A 102       2.333  10.221 -44.161  1.00  0.200          H  
ATOM   1348 1HB  ALA A 102       3.831   8.533 -43.178  1.00  0.290          H  
ATOM   1349 2HB  ALA A 102       4.725   9.658 -44.231  1.00  0.290          H  
ATOM   1350 3HB  ALA A 102       4.816   9.824 -42.467  1.00  0.290          H  
ATOM   1351  N   GLU A 103       2.634  10.993 -40.943  1.00  0.200          N  
ATOM   1352  CA  GLU A 103       1.882  10.928 -39.692  1.00  0.210          C  
ATOM   1353  C   GLU A 103       0.527  11.603 -39.846  1.00  0.170          C  
ATOM   1354  O   GLU A 103      -0.490  11.086 -39.361  1.00  0.160          O  
ATOM   1355  CB  GLU A 103       2.640  11.568 -38.516  1.00  0.290          C  
ATOM   1356  CG  GLU A 103       3.852  10.780 -38.006  1.00  0.290          C  
ATOM   1357  CD  GLU A 103       4.560  11.459 -36.824  1.00  0.290          C  
ATOM   1358  OE1 GLU A 103       4.328  12.627 -36.599  1.00  0.290          O  
ATOM   1359  OE2 GLU A 103       5.302  10.791 -36.130  1.00  0.290          O  
ATOM   1360  H   GLU A 103       3.540  11.478 -40.987  1.00  0.240          H  
ATOM   1361  HA  GLU A 103       1.713   9.881 -39.448  1.00  0.250          H  
ATOM   1362 1HB  GLU A 103       2.995  12.557 -38.818  1.00  0.350          H  
ATOM   1363 2HB  GLU A 103       1.957  11.709 -37.678  1.00  0.350          H  
ATOM   1364 1HG  GLU A 103       3.522   9.788 -37.700  1.00  0.350          H  
ATOM   1365 2HG  GLU A 103       4.559  10.662 -38.830  1.00  0.350          H  
ATOM   1366  N   TRP A 104       0.492  12.736 -40.558  1.00  0.160          N  
ATOM   1367  CA  TRP A 104      -0.767  13.416 -40.782  1.00  0.130          C  
ATOM   1368  C   TRP A 104      -1.708  12.534 -41.555  1.00  0.080          C  
ATOM   1369  O   TRP A 104      -2.878  12.419 -41.192  1.00  0.060          O  
ATOM   1370  CB  TRP A 104      -0.613  14.727 -41.546  1.00  0.190          C  
ATOM   1371  CG  TRP A 104      -1.957  15.364 -41.814  1.00  0.190          C  
ATOM   1372  CD1 TRP A 104      -2.637  16.183 -40.971  1.00  0.190          C  
ATOM   1373  CD2 TRP A 104      -2.798  15.227 -43.002  1.00  0.190          C  
ATOM   1374  NE1 TRP A 104      -3.830  16.556 -41.534  1.00  0.190          N  
ATOM   1375  CE2 TRP A 104      -3.943  15.979 -42.774  1.00  0.190          C  
ATOM   1376  CE3 TRP A 104      -2.669  14.532 -44.214  1.00  0.190          C  
ATOM   1377  CZ2 TRP A 104      -4.962  16.061 -43.706  1.00  0.190          C  
ATOM   1378  CZ3 TRP A 104      -3.690  14.609 -45.142  1.00  0.190          C  
ATOM   1379  CH2 TRP A 104      -4.806  15.355 -44.895  1.00  0.190          C  
ATOM   1380  H   TRP A 104       1.368  13.144 -40.905  1.00  0.190          H  
ATOM   1381  HA  TRP A 104      -1.216  13.635 -39.815  1.00  0.160          H  
ATOM   1382 1HB  TRP A 104       0.006  15.417 -40.975  1.00  0.230          H  
ATOM   1383 2HB  TRP A 104      -0.114  14.545 -42.494  1.00  0.230          H  
ATOM   1384  HD1 TRP A 104      -2.288  16.493 -39.988  1.00  0.230          H  
ATOM   1385  HE1 TRP A 104      -4.518  17.158 -41.105  1.00  0.230          H  
ATOM   1386  HE3 TRP A 104      -1.783  13.939 -44.421  1.00  0.230          H  
ATOM   1387  HZ2 TRP A 104      -5.862  16.649 -43.530  1.00  0.230          H  
ATOM   1388  HZ3 TRP A 104      -3.582  14.061 -46.076  1.00  0.230          H  
ATOM   1389  HH2 TRP A 104      -5.595  15.396 -45.646  1.00  0.230          H  
ATOM   1390  N   ALA A 105      -1.209  11.924 -42.640  1.00  0.110          N  
ATOM   1391  CA  ALA A 105      -2.030  11.081 -43.484  1.00  0.090          C  
ATOM   1392  C   ALA A 105      -2.600   9.929 -42.693  1.00  0.100          C  
ATOM   1393  O   ALA A 105      -3.779   9.619 -42.835  1.00  0.090          O  
ATOM   1394  CB  ALA A 105      -1.216  10.565 -44.649  1.00  0.130          C  
ATOM   1395  H   ALA A 105      -0.232  12.082 -42.900  1.00  0.130          H  
ATOM   1396  HA  ALA A 105      -2.859  11.673 -43.862  1.00  0.110          H  
ATOM   1397 1HB  ALA A 105      -1.847   9.948 -45.289  1.00  0.160          H  
ATOM   1398 2HB  ALA A 105      -0.826  11.409 -45.217  1.00  0.160          H  
ATOM   1399 3HB  ALA A 105      -0.386   9.971 -44.269  1.00  0.160          H  
ATOM   1400  N   HIS A 106      -1.801   9.334 -41.801  1.00  0.120          N  
ATOM   1401  CA  HIS A 106      -2.313   8.260 -40.969  1.00  0.120          C  
ATOM   1402  C   HIS A 106      -3.480   8.730 -40.134  1.00  0.120          C  
ATOM   1403  O   HIS A 106      -4.562   8.129 -40.167  1.00  0.120          O  
ATOM   1404  CB  HIS A 106      -1.247   7.726 -40.013  1.00  0.170          C  
ATOM   1405  CG  HIS A 106      -1.825   6.787 -38.994  1.00  0.170          C  
ATOM   1406  ND1 HIS A 106      -2.185   5.489 -39.279  1.00  0.170          N  
ATOM   1407  CD2 HIS A 106      -2.142   6.992 -37.693  1.00  0.170          C  
ATOM   1408  CE1 HIS A 106      -2.694   4.935 -38.186  1.00  0.170          C  
ATOM   1409  NE2 HIS A 106      -2.676   5.831 -37.218  1.00  0.170          N  
ATOM   1410  H   HIS A 106      -0.811   9.592 -41.744  1.00  0.140          H  
ATOM   1411  HA  HIS A 106      -2.656   7.441 -41.598  1.00  0.140          H  
ATOM   1412 1HB  HIS A 106      -0.475   7.207 -40.578  1.00  0.200          H  
ATOM   1413 2HB  HIS A 106      -0.771   8.551 -39.491  1.00  0.200          H  
ATOM   1414  HD2 HIS A 106      -2.009   7.917 -37.130  1.00  0.200          H  
ATOM   1415  HE1 HIS A 106      -3.070   3.916 -38.104  1.00  0.200          H  
ATOM   1416  HE2 HIS A 106      -3.006   5.708 -36.270  1.00  0.200          H  
ATOM   1417  N   PHE A 107      -3.269   9.825 -39.398  1.00  0.120          N  
ATOM   1418  CA  PHE A 107      -4.292  10.362 -38.520  1.00  0.100          C  
ATOM   1419  C   PHE A 107      -5.540  10.648 -39.321  1.00  0.090          C  
ATOM   1420  O   PHE A 107      -6.631  10.216 -38.960  1.00  0.090          O  
ATOM   1421  CB  PHE A 107      -3.804  11.648 -37.853  1.00  0.150          C  
ATOM   1422  CG  PHE A 107      -4.806  12.318 -36.954  1.00  0.150          C  
ATOM   1423  CD1 PHE A 107      -4.960  11.908 -35.638  1.00  0.150          C  
ATOM   1424  CD2 PHE A 107      -5.596  13.365 -37.422  1.00  0.150          C  
ATOM   1425  CE1 PHE A 107      -5.867  12.531 -34.810  1.00  0.150          C  
ATOM   1426  CE2 PHE A 107      -6.506  13.983 -36.597  1.00  0.150          C  
ATOM   1427  CZ  PHE A 107      -6.639  13.567 -35.288  1.00  0.150          C  
ATOM   1428  H   PHE A 107      -2.351  10.282 -39.440  1.00  0.140          H  
ATOM   1429  HA  PHE A 107      -4.519   9.621 -37.751  1.00  0.120          H  
ATOM   1430 1HB  PHE A 107      -2.913  11.423 -37.264  1.00  0.180          H  
ATOM   1431 2HB  PHE A 107      -3.502  12.360 -38.624  1.00  0.180          H  
ATOM   1432  HD1 PHE A 107      -4.351  11.092 -35.262  1.00  0.180          H  
ATOM   1433  HD2 PHE A 107      -5.488  13.697 -38.457  1.00  0.180          H  
ATOM   1434  HE1 PHE A 107      -5.974  12.206 -33.778  1.00  0.180          H  
ATOM   1435  HE2 PHE A 107      -7.119  14.800 -36.974  1.00  0.180          H  
ATOM   1436  HZ  PHE A 107      -7.358  14.058 -34.633  1.00  0.180          H  
ATOM   1437  N   TYR A 108      -5.379  11.376 -40.424  1.00  0.100          N  
ATOM   1438  CA  TYR A 108      -6.470  11.767 -41.286  1.00  0.140          C  
ATOM   1439  C   TYR A 108      -7.267  10.573 -41.788  1.00  0.120          C  
ATOM   1440  O   TYR A 108      -8.494  10.548 -41.648  1.00  0.130          O  
ATOM   1441  CB  TYR A 108      -5.915  12.577 -42.447  1.00  0.180          C  
ATOM   1442  CG  TYR A 108      -6.913  12.973 -43.468  1.00  0.180          C  
ATOM   1443  CD1 TYR A 108      -7.763  14.031 -43.226  1.00  0.180          C  
ATOM   1444  CD2 TYR A 108      -6.967  12.295 -44.671  1.00  0.180          C  
ATOM   1445  CE1 TYR A 108      -8.668  14.414 -44.183  1.00  0.180          C  
ATOM   1446  CE2 TYR A 108      -7.870  12.678 -45.627  1.00  0.180          C  
ATOM   1447  CZ  TYR A 108      -8.718  13.738 -45.389  1.00  0.180          C  
ATOM   1448  OH  TYR A 108      -9.624  14.127 -46.349  1.00  0.180          O  
ATOM   1449  H   TYR A 108      -4.441  11.691 -40.673  1.00  0.120          H  
ATOM   1450  HA  TYR A 108      -7.140  12.404 -40.716  1.00  0.170          H  
ATOM   1451 1HB  TYR A 108      -5.445  13.478 -42.058  1.00  0.220          H  
ATOM   1452 2HB  TYR A 108      -5.135  12.004 -42.941  1.00  0.220          H  
ATOM   1453  HD1 TYR A 108      -7.712  14.564 -42.277  1.00  0.220          H  
ATOM   1454  HD2 TYR A 108      -6.290  11.455 -44.860  1.00  0.220          H  
ATOM   1455  HE1 TYR A 108      -9.339  15.250 -43.996  1.00  0.220          H  
ATOM   1456  HE2 TYR A 108      -7.913  12.144 -46.576  1.00  0.220          H  
ATOM   1457  HH  TYR A 108      -9.573  13.529 -47.099  1.00  0.220          H  
ATOM   1458  N   ASP A 109      -6.593   9.570 -42.364  1.00  0.120          N  
ATOM   1459  CA  ASP A 109      -7.308   8.418 -42.884  1.00  0.120          C  
ATOM   1460  C   ASP A 109      -8.058   7.701 -41.777  1.00  0.120          C  
ATOM   1461  O   ASP A 109      -9.198   7.266 -41.975  1.00  0.110          O  
ATOM   1462  CB  ASP A 109      -6.356   7.420 -43.552  1.00  0.170          C  
ATOM   1463  CG  ASP A 109      -5.793   7.864 -44.912  1.00  0.170          C  
ATOM   1464  OD1 ASP A 109      -6.283   8.809 -45.487  1.00  0.170          O  
ATOM   1465  OD2 ASP A 109      -4.888   7.212 -45.379  1.00  0.170          O  
ATOM   1466  H   ASP A 109      -5.575   9.619 -42.463  1.00  0.140          H  
ATOM   1467  HA  ASP A 109      -8.028   8.766 -43.624  1.00  0.140          H  
ATOM   1468 1HB  ASP A 109      -5.507   7.252 -42.877  1.00  0.200          H  
ATOM   1469 2HB  ASP A 109      -6.862   6.466 -43.677  1.00  0.200          H  
ATOM   1470  N   LEU A 110      -7.444   7.591 -40.596  1.00  0.130          N  
ATOM   1471  CA  LEU A 110      -8.107   6.920 -39.498  1.00  0.130          C  
ATOM   1472  C   LEU A 110      -9.324   7.661 -39.002  1.00  0.120          C  
ATOM   1473  O   LEU A 110     -10.381   7.058 -38.858  1.00  0.120          O  
ATOM   1474  CB  LEU A 110      -7.144   6.708 -38.323  1.00  0.180          C  
ATOM   1475  CG  LEU A 110      -7.746   6.074 -37.007  1.00  0.180          C  
ATOM   1476  CD1 LEU A 110      -8.350   4.681 -37.276  1.00  0.180          C  
ATOM   1477  CD2 LEU A 110      -6.627   5.988 -35.984  1.00  0.180          C  
ATOM   1478  H   LEU A 110      -6.482   7.930 -40.476  1.00  0.160          H  
ATOM   1479  HA  LEU A 110      -8.429   5.949 -39.861  1.00  0.160          H  
ATOM   1480 1HB  LEU A 110      -6.322   6.078 -38.662  1.00  0.220          H  
ATOM   1481 2HB  LEU A 110      -6.723   7.682 -38.058  1.00  0.220          H  
ATOM   1482  HG  LEU A 110      -8.538   6.716 -36.617  1.00  0.220          H  
ATOM   1483 1HD1 LEU A 110      -8.744   4.276 -36.350  1.00  0.220          H  
ATOM   1484 2HD1 LEU A 110      -9.161   4.749 -38.002  1.00  0.220          H  
ATOM   1485 3HD1 LEU A 110      -7.578   4.018 -37.660  1.00  0.220          H  
ATOM   1486 1HD2 LEU A 110      -7.007   5.573 -35.050  1.00  0.220          H  
ATOM   1487 2HD2 LEU A 110      -5.828   5.351 -36.363  1.00  0.220          H  
ATOM   1488 3HD2 LEU A 110      -6.233   6.991 -35.807  1.00  0.220          H  
ATOM   1489  N   VAL A 111      -9.211   8.960 -38.740  1.00  0.100          N  
ATOM   1490  CA  VAL A 111     -10.360   9.665 -38.187  1.00  0.090          C  
ATOM   1491  C   VAL A 111     -11.489   9.805 -39.221  1.00  0.100          C  
ATOM   1492  O   VAL A 111     -12.658   9.877 -38.850  1.00  0.090          O  
ATOM   1493  CB  VAL A 111      -9.951  11.030 -37.574  1.00  0.130          C  
ATOM   1494  CG1 VAL A 111      -8.876  10.787 -36.480  1.00  0.130          C  
ATOM   1495  CG2 VAL A 111      -9.437  11.999 -38.634  1.00  0.130          C  
ATOM   1496  H   VAL A 111      -8.316   9.430 -38.907  1.00  0.120          H  
ATOM   1497  HA  VAL A 111     -10.750   9.063 -37.364  1.00  0.110          H  
ATOM   1498  HB  VAL A 111     -10.818  11.465 -37.083  1.00  0.160          H  
ATOM   1499 1HG1 VAL A 111      -8.619  11.727 -36.017  1.00  0.160          H  
ATOM   1500 2HG1 VAL A 111      -9.255  10.122 -35.740  1.00  0.160          H  
ATOM   1501 3HG1 VAL A 111      -7.986  10.349 -36.916  1.00  0.160          H  
ATOM   1502 1HG2 VAL A 111      -9.162  12.938 -38.160  1.00  0.160          H  
ATOM   1503 2HG2 VAL A 111      -8.583  11.583 -39.111  1.00  0.160          H  
ATOM   1504 3HG2 VAL A 111     -10.204  12.190 -39.380  1.00  0.160          H  
ATOM   1505  N   LEU A 112     -11.129   9.862 -40.511  1.00  0.120          N  
ATOM   1506  CA  LEU A 112     -12.083   9.930 -41.608  1.00  0.160          C  
ATOM   1507  C   LEU A 112     -12.841   8.604 -41.801  1.00  0.130          C  
ATOM   1508  O   LEU A 112     -14.054   8.606 -42.032  1.00  0.130          O  
ATOM   1509  CB  LEU A 112     -11.327  10.316 -42.889  1.00  0.210          C  
ATOM   1510  CG  LEU A 112     -12.121  10.472 -44.204  1.00  0.210          C  
ATOM   1511  CD1 LEU A 112     -13.196  11.550 -44.063  1.00  0.210          C  
ATOM   1512  CD2 LEU A 112     -11.130  10.847 -45.298  1.00  0.210          C  
ATOM   1513  H   LEU A 112     -10.135   9.883 -40.746  1.00  0.140          H  
ATOM   1514  HA  LEU A 112     -12.804  10.705 -41.365  1.00  0.190          H  
ATOM   1515 1HB  LEU A 112     -10.810  11.258 -42.704  1.00  0.250          H  
ATOM   1516 2HB  LEU A 112     -10.564   9.555 -43.063  1.00  0.250          H  
ATOM   1517  HG  LEU A 112     -12.611   9.531 -44.457  1.00  0.250          H  
ATOM   1518 1HD1 LEU A 112     -13.732  11.651 -45.006  1.00  0.250          H  
ATOM   1519 2HD1 LEU A 112     -13.904  11.275 -43.283  1.00  0.250          H  
ATOM   1520 3HD1 LEU A 112     -12.725  12.501 -43.810  1.00  0.250          H  
ATOM   1521 1HD2 LEU A 112     -11.651  10.960 -46.249  1.00  0.250          H  
ATOM   1522 2HD2 LEU A 112     -10.657  11.780 -45.033  1.00  0.250          H  
ATOM   1523 3HD2 LEU A 112     -10.371  10.067 -45.390  1.00  0.250          H  
ATOM   1524  N   SER A 113     -12.122   7.476 -41.759  1.00  0.120          N  
ATOM   1525  CA  SER A 113     -12.721   6.155 -41.917  1.00  0.110          C  
ATOM   1526  C   SER A 113     -13.750   5.836 -40.854  1.00  0.110          C  
ATOM   1527  O   SER A 113     -13.547   6.100 -39.664  1.00  0.120          O  
ATOM   1528  CB  SER A 113     -11.673   5.069 -41.868  1.00  0.160          C  
ATOM   1529  OG  SER A 113     -12.288   3.794 -41.876  1.00  0.160          O  
ATOM   1530  H   SER A 113     -11.105   7.522 -41.640  1.00  0.140          H  
ATOM   1531  HA  SER A 113     -13.210   6.124 -42.890  1.00  0.130          H  
ATOM   1532 1HB  SER A 113     -11.004   5.166 -42.721  1.00  0.190          H  
ATOM   1533 2HB  SER A 113     -11.068   5.187 -40.963  1.00  0.190          H  
ATOM   1534  HG  SER A 113     -11.554   3.160 -41.869  1.00  0.190          H  
ATOM   1535  N   TRP A 114     -14.830   5.160 -41.253  1.00  0.110          N  
ATOM   1536  CA  TRP A 114     -15.854   4.757 -40.292  1.00  0.110          C  
ATOM   1537  C   TRP A 114     -15.263   3.980 -39.118  1.00  0.110          C  
ATOM   1538  O   TRP A 114     -15.822   3.992 -38.020  1.00  0.100          O  
ATOM   1539  CB  TRP A 114     -16.942   3.895 -40.944  1.00  0.150          C  
ATOM   1540  CG  TRP A 114     -16.495   2.519 -41.358  1.00  0.150          C  
ATOM   1541  CD1 TRP A 114     -16.016   2.138 -42.571  1.00  0.150          C  
ATOM   1542  CD2 TRP A 114     -16.500   1.319 -40.537  1.00  0.150          C  
ATOM   1543  NE1 TRP A 114     -15.724   0.799 -42.564  1.00  0.150          N  
ATOM   1544  CE2 TRP A 114     -16.013   0.286 -41.327  1.00  0.150          C  
ATOM   1545  CE3 TRP A 114     -16.873   1.051 -39.210  1.00  0.150          C  
ATOM   1546  CZ2 TRP A 114     -15.882  -1.002 -40.845  1.00  0.150          C  
ATOM   1547  CZ3 TRP A 114     -16.737  -0.230 -38.726  1.00  0.150          C  
ATOM   1548  CH2 TRP A 114     -16.254  -1.234 -39.522  1.00  0.150          C  
ATOM   1549  H   TRP A 114     -14.945   4.958 -42.236  1.00  0.130          H  
ATOM   1550  HA  TRP A 114     -16.330   5.648 -39.906  1.00  0.130          H  
ATOM   1551 1HB  TRP A 114     -17.776   3.785 -40.252  1.00  0.180          H  
ATOM   1552 2HB  TRP A 114     -17.321   4.405 -41.826  1.00  0.180          H  
ATOM   1553  HD1 TRP A 114     -15.886   2.795 -43.428  1.00  0.180          H  
ATOM   1554  HE1 TRP A 114     -15.355   0.274 -43.346  1.00  0.180          H  
ATOM   1555  HE3 TRP A 114     -17.255   1.844 -38.570  1.00  0.180          H  
ATOM   1556  HZ2 TRP A 114     -15.501  -1.814 -41.463  1.00  0.180          H  
ATOM   1557  HZ3 TRP A 114     -17.025  -0.421 -37.693  1.00  0.180          H  
ATOM   1558  HH2 TRP A 114     -16.162  -2.238 -39.109  1.00  0.180          H  
ATOM   1559  N   GLN A 115     -14.143   3.286 -39.341  1.00  0.100          N  
ATOM   1560  CA  GLN A 115     -13.533   2.495 -38.287  1.00  0.100          C  
ATOM   1561  C   GLN A 115     -13.020   3.383 -37.163  1.00  0.100          C  
ATOM   1562  O   GLN A 115     -13.108   3.020 -35.984  1.00  0.100          O  
ATOM   1563  CB  GLN A 115     -12.380   1.667 -38.841  1.00  0.140          C  
ATOM   1564  CG  GLN A 115     -12.816   0.563 -39.762  1.00  0.140          C  
ATOM   1565  CD  GLN A 115     -11.669  -0.178 -40.356  1.00  0.140          C  
ATOM   1566  OE1 GLN A 115     -10.592   0.396 -40.550  1.00  0.140          O  
ATOM   1567  NE2 GLN A 115     -11.869  -1.454 -40.652  1.00  0.140          N  
ATOM   1568  H   GLN A 115     -13.706   3.330 -40.262  1.00  0.120          H  
ATOM   1569  HA  GLN A 115     -14.287   1.824 -37.877  1.00  0.120          H  
ATOM   1570 1HB  GLN A 115     -11.701   2.320 -39.387  1.00  0.170          H  
ATOM   1571 2HB  GLN A 115     -11.821   1.224 -38.018  1.00  0.170          H  
ATOM   1572 1HG  GLN A 115     -13.433  -0.136 -39.205  1.00  0.170          H  
ATOM   1573 2HG  GLN A 115     -13.383   1.005 -40.572  1.00  0.170          H  
ATOM   1574 1HE2 GLN A 115     -11.129  -2.000 -41.052  1.00  0.170          H  
ATOM   1575 2HE2 GLN A 115     -12.759  -1.878 -40.476  1.00  0.170          H  
ATOM   1576  N   GLY A 116     -12.466   4.545 -37.523  1.00  0.100          N  
ATOM   1577  CA  GLY A 116     -11.916   5.441 -36.533  1.00  0.100          C  
ATOM   1578  C   GLY A 116     -13.041   6.217 -35.920  1.00  0.100          C  
ATOM   1579  O   GLY A 116     -12.985   6.553 -34.744  1.00  0.100          O  
ATOM   1580  H   GLY A 116     -12.476   4.844 -38.498  1.00  0.120          H  
ATOM   1581 1HA  GLY A 116     -11.391   4.873 -35.772  1.00  0.120          H  
ATOM   1582 2HA  GLY A 116     -11.205   6.115 -36.974  1.00  0.120          H  
ATOM   1583  N   ILE A 117     -14.102   6.450 -36.688  1.00  0.100          N  
ATOM   1584  CA  ILE A 117     -15.240   7.178 -36.165  1.00  0.100          C  
ATOM   1585  C   ILE A 117     -15.828   6.377 -35.022  1.00  0.100          C  
ATOM   1586  O   ILE A 117     -16.135   6.943 -33.970  1.00  0.100          O  
ATOM   1587  CB  ILE A 117     -16.274   7.499 -37.249  1.00  0.140          C  
ATOM   1588  CG1 ILE A 117     -15.632   8.534 -38.226  1.00  0.140          C  
ATOM   1589  CG2 ILE A 117     -17.574   8.024 -36.607  1.00  0.140          C  
ATOM   1590  CD1 ILE A 117     -16.359   8.766 -39.523  1.00  0.140          C  
ATOM   1591  H   ILE A 117     -14.061   6.165 -37.674  1.00  0.120          H  
ATOM   1592  HA  ILE A 117     -14.888   8.128 -35.764  1.00  0.120          H  
ATOM   1593  HB  ILE A 117     -16.491   6.604 -37.812  1.00  0.170          H  
ATOM   1594 1HG1 ILE A 117     -15.548   9.487 -37.708  1.00  0.170          H  
ATOM   1595 2HG1 ILE A 117     -14.623   8.194 -38.476  1.00  0.170          H  
ATOM   1596 1HG2 ILE A 117     -18.303   8.250 -37.377  1.00  0.170          H  
ATOM   1597 2HG2 ILE A 117     -17.997   7.273 -35.939  1.00  0.170          H  
ATOM   1598 3HG2 ILE A 117     -17.357   8.929 -36.035  1.00  0.170          H  
ATOM   1599 1HD1 ILE A 117     -15.796   9.500 -40.108  1.00  0.170          H  
ATOM   1600 2HD1 ILE A 117     -16.419   7.851 -40.086  1.00  0.170          H  
ATOM   1601 3HD1 ILE A 117     -17.355   9.141 -39.337  1.00  0.170          H  
ATOM   1602  N   ILE A 118     -15.984   5.062 -35.214  1.00  0.100          N  
ATOM   1603  CA  ILE A 118     -16.480   4.235 -34.132  1.00  0.090          C  
ATOM   1604  C   ILE A 118     -15.502   4.249 -32.962  1.00  0.090          C  
ATOM   1605  O   ILE A 118     -15.943   4.409 -31.826  1.00  0.090          O  
ATOM   1606  CB  ILE A 118     -16.752   2.779 -34.568  1.00  0.130          C  
ATOM   1607  CG1 ILE A 118     -17.901   2.718 -35.650  1.00  0.130          C  
ATOM   1608  CG2 ILE A 118     -17.089   1.902 -33.325  1.00  0.130          C  
ATOM   1609  CD1 ILE A 118     -19.276   3.247 -35.231  1.00  0.130          C  
ATOM   1610  H   ILE A 118     -15.766   4.652 -36.129  1.00  0.120          H  
ATOM   1611  HA  ILE A 118     -17.406   4.666 -33.770  1.00  0.110          H  
ATOM   1612  HB  ILE A 118     -15.852   2.384 -35.051  1.00  0.160          H  
ATOM   1613 1HG1 ILE A 118     -17.587   3.290 -36.510  1.00  0.160          H  
ATOM   1614 2HG1 ILE A 118     -18.021   1.679 -35.953  1.00  0.160          H  
ATOM   1615 1HG2 ILE A 118     -17.258   0.876 -33.646  1.00  0.160          H  
ATOM   1616 2HG2 ILE A 118     -16.264   1.912 -32.613  1.00  0.160          H  
ATOM   1617 3HG2 ILE A 118     -17.981   2.278 -32.828  1.00  0.160          H  
ATOM   1618 1HD1 ILE A 118     -19.962   3.140 -36.071  1.00  0.160          H  
ATOM   1619 2HD1 ILE A 118     -19.659   2.679 -34.386  1.00  0.160          H  
ATOM   1620 3HD1 ILE A 118     -19.216   4.296 -34.963  1.00  0.160          H  
ATOM   1621  N   LEU A 119     -14.181   4.115 -33.196  1.00  0.080          N  
ATOM   1622  CA  LEU A 119     -13.269   4.140 -32.049  1.00  0.070          C  
ATOM   1623  C   LEU A 119     -13.372   5.439 -31.278  1.00  0.070          C  
ATOM   1624  O   LEU A 119     -13.388   5.426 -30.047  1.00  0.070          O  
ATOM   1625  CB  LEU A 119     -11.799   4.025 -32.476  1.00  0.100          C  
ATOM   1626  CG  LEU A 119     -11.286   2.699 -33.019  1.00  0.100          C  
ATOM   1627  CD1 LEU A 119      -9.876   2.930 -33.576  1.00  0.100          C  
ATOM   1628  CD2 LEU A 119     -11.250   1.650 -31.893  1.00  0.100          C  
ATOM   1629  H   LEU A 119     -13.825   3.951 -34.145  1.00  0.100          H  
ATOM   1630  HA  LEU A 119     -13.538   3.328 -31.379  1.00  0.080          H  
ATOM   1631 1HB  LEU A 119     -11.622   4.775 -33.243  1.00  0.120          H  
ATOM   1632 2HB  LEU A 119     -11.185   4.281 -31.619  1.00  0.120          H  
ATOM   1633  HG  LEU A 119     -11.929   2.351 -33.826  1.00  0.120          H  
ATOM   1634 1HD1 LEU A 119      -9.486   1.996 -33.979  1.00  0.120          H  
ATOM   1635 2HD1 LEU A 119      -9.917   3.670 -34.364  1.00  0.120          H  
ATOM   1636 3HD1 LEU A 119      -9.221   3.284 -32.783  1.00  0.120          H  
ATOM   1637 1HD2 LEU A 119     -10.865   0.711 -32.292  1.00  0.120          H  
ATOM   1638 2HD2 LEU A 119     -10.599   1.998 -31.088  1.00  0.120          H  
ATOM   1639 3HD2 LEU A 119     -12.248   1.484 -31.501  1.00  0.120          H  
ATOM   1640  N   ILE A 120     -13.486   6.558 -31.990  1.00  0.080          N  
ATOM   1641  CA  ILE A 120     -13.601   7.859 -31.366  1.00  0.080          C  
ATOM   1642  C   ILE A 120     -14.869   7.932 -30.563  1.00  0.080          C  
ATOM   1643  O   ILE A 120     -14.843   8.408 -29.432  1.00  0.080          O  
ATOM   1644  CB  ILE A 120     -13.589   8.996 -32.403  1.00  0.110          C  
ATOM   1645  CG1 ILE A 120     -12.202   9.068 -33.044  1.00  0.110          C  
ATOM   1646  CG2 ILE A 120     -13.965  10.344 -31.710  1.00  0.110          C  
ATOM   1647  CD1 ILE A 120     -12.125   9.893 -34.305  1.00  0.110          C  
ATOM   1648  H   ILE A 120     -13.455   6.497 -33.008  1.00  0.100          H  
ATOM   1649  HA  ILE A 120     -12.758   7.998 -30.695  1.00  0.100          H  
ATOM   1650  HB  ILE A 120     -14.306   8.772 -33.194  1.00  0.130          H  
ATOM   1651 1HG1 ILE A 120     -11.525   9.494 -32.321  1.00  0.130          H  
ATOM   1652 2HG1 ILE A 120     -11.865   8.068 -33.266  1.00  0.130          H  
ATOM   1653 1HG2 ILE A 120     -13.959  11.147 -32.435  1.00  0.130          H  
ATOM   1654 2HG2 ILE A 120     -14.960  10.290 -31.271  1.00  0.130          H  
ATOM   1655 3HG2 ILE A 120     -13.240  10.561 -30.922  1.00  0.130          H  
ATOM   1656 1HD1 ILE A 120     -11.120   9.875 -34.656  1.00  0.130          H  
ATOM   1657 2HD1 ILE A 120     -12.781   9.461 -35.065  1.00  0.130          H  
ATOM   1658 3HD1 ILE A 120     -12.418  10.917 -34.115  1.00  0.130          H  
ATOM   1659  N   ALA A 121     -15.991   7.499 -31.145  1.00  0.080          N  
ATOM   1660  CA  ALA A 121     -17.260   7.539 -30.448  1.00  0.080          C  
ATOM   1661  C   ALA A 121     -17.206   6.727 -29.161  1.00  0.080          C  
ATOM   1662  O   ALA A 121     -17.738   7.164 -28.131  1.00  0.080          O  
ATOM   1663  CB  ALA A 121     -18.352   6.996 -31.353  1.00  0.110          C  
ATOM   1664  H   ALA A 121     -15.963   7.155 -32.110  1.00  0.100          H  
ATOM   1665  HA  ALA A 121     -17.477   8.574 -30.194  1.00  0.100          H  
ATOM   1666 1HB  ALA A 121     -19.311   7.045 -30.841  1.00  0.130          H  
ATOM   1667 2HB  ALA A 121     -18.391   7.592 -32.266  1.00  0.130          H  
ATOM   1668 3HB  ALA A 121     -18.124   5.961 -31.608  1.00  0.130          H  
ATOM   1669  N   VAL A 122     -16.544   5.564 -29.204  1.00  0.080          N  
ATOM   1670  CA  VAL A 122     -16.409   4.724 -28.025  1.00  0.090          C  
ATOM   1671  C   VAL A 122     -15.521   5.375 -26.982  1.00  0.080          C  
ATOM   1672  O   VAL A 122     -15.879   5.404 -25.800  1.00  0.080          O  
ATOM   1673  CB  VAL A 122     -15.858   3.329 -28.383  1.00  0.120          C  
ATOM   1674  CG1 VAL A 122     -15.539   2.521 -27.092  1.00  0.120          C  
ATOM   1675  CG2 VAL A 122     -16.901   2.584 -29.220  1.00  0.120          C  
ATOM   1676  H   VAL A 122     -16.168   5.245 -30.106  1.00  0.100          H  
ATOM   1677  HA  VAL A 122     -17.401   4.590 -27.594  1.00  0.110          H  
ATOM   1678  HB  VAL A 122     -14.935   3.443 -28.957  1.00  0.150          H  
ATOM   1679 1HG1 VAL A 122     -15.154   1.542 -27.370  1.00  0.150          H  
ATOM   1680 2HG1 VAL A 122     -14.789   3.035 -26.491  1.00  0.150          H  
ATOM   1681 3HG1 VAL A 122     -16.449   2.400 -26.504  1.00  0.150          H  
ATOM   1682 1HG2 VAL A 122     -16.517   1.602 -29.491  1.00  0.150          H  
ATOM   1683 2HG2 VAL A 122     -17.815   2.471 -28.641  1.00  0.150          H  
ATOM   1684 3HG2 VAL A 122     -17.119   3.143 -30.119  1.00  0.150          H  
ATOM   1685  N   PHE A 123     -14.355   5.879 -27.399  1.00  0.080          N  
ATOM   1686  CA  PHE A 123     -13.444   6.516 -26.469  1.00  0.070          C  
ATOM   1687  C   PHE A 123     -14.089   7.728 -25.828  1.00  0.070          C  
ATOM   1688  O   PHE A 123     -13.986   7.924 -24.613  1.00  0.070          O  
ATOM   1689  CB  PHE A 123     -12.186   7.006 -27.185  1.00  0.100          C  
ATOM   1690  CG  PHE A 123     -11.129   5.973 -27.570  1.00  0.100          C  
ATOM   1691  CD1 PHE A 123     -10.572   5.999 -28.851  1.00  0.100          C  
ATOM   1692  CD2 PHE A 123     -10.662   5.013 -26.674  1.00  0.100          C  
ATOM   1693  CE1 PHE A 123      -9.593   5.106 -29.221  1.00  0.100          C  
ATOM   1694  CE2 PHE A 123      -9.681   4.118 -27.055  1.00  0.100          C  
ATOM   1695  CZ  PHE A 123      -9.148   4.167 -28.324  1.00  0.100          C  
ATOM   1696  H   PHE A 123     -14.093   5.806 -28.386  1.00  0.100          H  
ATOM   1697  HA  PHE A 123     -13.186   5.804 -25.688  1.00  0.080          H  
ATOM   1698 1HB  PHE A 123     -12.497   7.505 -28.103  1.00  0.120          H  
ATOM   1699 2HB  PHE A 123     -11.725   7.751 -26.579  1.00  0.120          H  
ATOM   1700  HD1 PHE A 123     -10.919   6.745 -29.565  1.00  0.120          H  
ATOM   1701  HD2 PHE A 123     -11.064   4.966 -25.663  1.00  0.120          H  
ATOM   1702  HE1 PHE A 123      -9.171   5.148 -30.226  1.00  0.120          H  
ATOM   1703  HE2 PHE A 123      -9.323   3.368 -26.349  1.00  0.120          H  
ATOM   1704  HZ  PHE A 123      -8.373   3.458 -28.616  1.00  0.120          H  
ATOM   1705  N   ALA A 124     -14.762   8.545 -26.646  1.00  0.070          N  
ATOM   1706  CA  ALA A 124     -15.421   9.734 -26.161  1.00  0.070          C  
ATOM   1707  C   ALA A 124     -16.512   9.377 -25.179  1.00  0.070          C  
ATOM   1708  O   ALA A 124     -16.617  10.014 -24.132  1.00  0.070          O  
ATOM   1709  CB  ALA A 124     -16.000  10.517 -27.321  1.00  0.100          C  
ATOM   1710  H   ALA A 124     -14.802   8.348 -27.644  1.00  0.080          H  
ATOM   1711  HA  ALA A 124     -14.684  10.347 -25.644  1.00  0.080          H  
ATOM   1712 1HB  ALA A 124     -16.478  11.421 -26.951  1.00  0.120          H  
ATOM   1713 2HB  ALA A 124     -15.201  10.780 -28.014  1.00  0.120          H  
ATOM   1714 3HB  ALA A 124     -16.735   9.899 -27.839  1.00  0.120          H  
ATOM   1715  N   THR A 125     -17.287   8.324 -25.471  1.00  0.070          N  
ATOM   1716  CA  THR A 125     -18.348   7.913 -24.574  1.00  0.080          C  
ATOM   1717  C   THR A 125     -17.750   7.502 -23.252  1.00  0.080          C  
ATOM   1718  O   THR A 125     -18.159   7.984 -22.202  1.00  0.080          O  
ATOM   1719  CB  THR A 125     -19.170   6.745 -25.160  1.00  0.110          C  
ATOM   1720  OG1 THR A 125     -19.795   7.164 -26.384  1.00  0.110          O  
ATOM   1721  CG2 THR A 125     -20.253   6.316 -24.163  1.00  0.110          C  
ATOM   1722  H   THR A 125     -17.191   7.836 -26.364  1.00  0.080          H  
ATOM   1723  HA  THR A 125     -19.013   8.758 -24.408  1.00  0.100          H  
ATOM   1724  HB  THR A 125     -18.510   5.903 -25.372  1.00  0.130          H  
ATOM   1725  HG1 THR A 125     -19.105   7.281 -27.074  1.00  0.130          H  
ATOM   1726 1HG2 THR A 125     -20.828   5.498 -24.592  1.00  0.130          H  
ATOM   1727 2HG2 THR A 125     -19.798   5.983 -23.231  1.00  0.130          H  
ATOM   1728 3HG2 THR A 125     -20.913   7.158 -23.961  1.00  0.130          H  
ATOM   1729  N   PHE A 126     -16.712   6.679 -23.288  1.00  0.070          N  
ATOM   1730  CA  PHE A 126     -16.078   6.225 -22.070  1.00  0.070          C  
ATOM   1731  C   PHE A 126     -15.601   7.392 -21.203  1.00  0.070          C  
ATOM   1732  O   PHE A 126     -15.844   7.403 -19.985  1.00  0.070          O  
ATOM   1733  CB  PHE A 126     -14.991   5.218 -22.401  1.00  0.100          C  
ATOM   1734  CG  PHE A 126     -14.182   4.812 -21.259  1.00  0.100          C  
ATOM   1735  CD1 PHE A 126     -14.731   4.444 -20.058  1.00  0.100          C  
ATOM   1736  CD2 PHE A 126     -12.852   4.750 -21.394  1.00  0.100          C  
ATOM   1737  CE1 PHE A 126     -13.921   4.072 -19.046  1.00  0.100          C  
ATOM   1738  CE2 PHE A 126     -12.072   4.354 -20.354  1.00  0.100          C  
ATOM   1739  CZ  PHE A 126     -12.618   4.036 -19.212  1.00  0.100          C  
ATOM   1740  H   PHE A 126     -16.382   6.323 -24.193  1.00  0.080          H  
ATOM   1741  HA  PHE A 126     -16.835   5.689 -21.501  1.00  0.080          H  
ATOM   1742 1HB  PHE A 126     -15.441   4.330 -22.842  1.00  0.120          H  
ATOM   1743 2HB  PHE A 126     -14.332   5.649 -23.155  1.00  0.120          H  
ATOM   1744  HD1 PHE A 126     -15.807   4.467 -19.907  1.00  0.120          H  
ATOM   1745  HD2 PHE A 126     -12.426   5.022 -22.350  1.00  0.120          H  
ATOM   1746  HE1 PHE A 126     -14.311   3.797 -18.086  1.00  0.120          H  
ATOM   1747  HE2 PHE A 126     -11.003   4.311 -20.429  1.00  0.120          H  
ATOM   1748  HZ  PHE A 126     -12.003   3.750 -18.404  1.00  0.120          H  
ATOM   1749  N   ILE A 127     -14.919   8.370 -21.806  1.00  0.070          N  
ATOM   1750  CA  ILE A 127     -14.452   9.524 -21.051  1.00  0.060          C  
ATOM   1751  C   ILE A 127     -15.627  10.313 -20.465  1.00  0.070          C  
ATOM   1752  O   ILE A 127     -15.596  10.680 -19.287  1.00  0.070          O  
ATOM   1753  CB  ILE A 127     -13.567  10.437 -21.925  1.00  0.090          C  
ATOM   1754  CG1 ILE A 127     -12.249   9.682 -22.241  1.00  0.090          C  
ATOM   1755  CG2 ILE A 127     -13.284  11.769 -21.177  1.00  0.090          C  
ATOM   1756  CD1 ILE A 127     -11.371  10.287 -23.331  1.00  0.090          C  
ATOM   1757  H   ILE A 127     -14.721   8.300 -22.811  1.00  0.080          H  
ATOM   1758  HA  ILE A 127     -13.843   9.161 -20.225  1.00  0.070          H  
ATOM   1759  HB  ILE A 127     -14.073  10.637 -22.873  1.00  0.110          H  
ATOM   1760 1HG1 ILE A 127     -11.683   9.651 -21.333  1.00  0.110          H  
ATOM   1761 2HG1 ILE A 127     -12.493   8.659 -22.531  1.00  0.110          H  
ATOM   1762 1HG2 ILE A 127     -12.656  12.411 -21.780  1.00  0.110          H  
ATOM   1763 2HG2 ILE A 127     -14.212  12.297 -20.966  1.00  0.110          H  
ATOM   1764 3HG2 ILE A 127     -12.780  11.550 -20.240  1.00  0.110          H  
ATOM   1765 1HD1 ILE A 127     -10.476   9.680 -23.447  1.00  0.110          H  
ATOM   1766 2HD1 ILE A 127     -11.922  10.305 -24.273  1.00  0.110          H  
ATOM   1767 3HD1 ILE A 127     -11.081  11.290 -23.063  1.00  0.110          H  
ATOM   1768  N   VAL A 128     -16.662  10.576 -21.268  1.00  0.070          N  
ATOM   1769  CA  VAL A 128     -17.822  11.324 -20.801  1.00  0.070          C  
ATOM   1770  C   VAL A 128     -18.530  10.611 -19.658  1.00  0.080          C  
ATOM   1771  O   VAL A 128     -18.876  11.246 -18.658  1.00  0.080          O  
ATOM   1772  CB  VAL A 128     -18.786  11.591 -21.973  1.00  0.100          C  
ATOM   1773  CG1 VAL A 128     -20.105  12.159 -21.479  1.00  0.100          C  
ATOM   1774  CG2 VAL A 128     -18.127  12.593 -22.923  1.00  0.100          C  
ATOM   1775  H   VAL A 128     -16.633  10.256 -22.242  1.00  0.080          H  
ATOM   1776  HA  VAL A 128     -17.471  12.287 -20.433  1.00  0.080          H  
ATOM   1777  HB  VAL A 128     -18.983  10.653 -22.498  1.00  0.120          H  
ATOM   1778 1HG1 VAL A 128     -20.758  12.344 -22.328  1.00  0.120          H  
ATOM   1779 2HG1 VAL A 128     -20.586  11.451 -20.812  1.00  0.120          H  
ATOM   1780 3HG1 VAL A 128     -19.920  13.094 -20.950  1.00  0.120          H  
ATOM   1781 1HG2 VAL A 128     -18.787  12.782 -23.767  1.00  0.120          H  
ATOM   1782 2HG2 VAL A 128     -17.938  13.524 -22.391  1.00  0.120          H  
ATOM   1783 3HG2 VAL A 128     -17.187  12.200 -23.284  1.00  0.120          H  
ATOM   1784  N   VAL A 129     -18.736   9.298 -19.775  1.00  0.080          N  
ATOM   1785  CA  VAL A 129     -19.379   8.548 -18.708  1.00  0.090          C  
ATOM   1786  C   VAL A 129     -18.537   8.600 -17.450  1.00  0.090          C  
ATOM   1787  O   VAL A 129     -19.065   8.832 -16.363  1.00  0.100          O  
ATOM   1788  CB  VAL A 129     -19.619   7.073 -19.100  1.00  0.120          C  
ATOM   1789  CG1 VAL A 129     -20.099   6.257 -17.863  1.00  0.120          C  
ATOM   1790  CG2 VAL A 129     -20.676   7.008 -20.201  1.00  0.120          C  
ATOM   1791  H   VAL A 129     -18.442   8.826 -20.629  1.00  0.100          H  
ATOM   1792  HA  VAL A 129     -20.343   9.009 -18.500  1.00  0.110          H  
ATOM   1793  HB  VAL A 129     -18.681   6.639 -19.462  1.00  0.150          H  
ATOM   1794 1HG1 VAL A 129     -20.265   5.222 -18.157  1.00  0.150          H  
ATOM   1795 2HG1 VAL A 129     -19.353   6.279 -17.066  1.00  0.150          H  
ATOM   1796 3HG1 VAL A 129     -21.030   6.680 -17.489  1.00  0.150          H  
ATOM   1797 1HG2 VAL A 129     -20.841   5.972 -20.489  1.00  0.150          H  
ATOM   1798 2HG2 VAL A 129     -21.607   7.438 -19.834  1.00  0.150          H  
ATOM   1799 3HG2 VAL A 129     -20.339   7.573 -21.064  1.00  0.150          H  
ATOM   1800  N   THR A 130     -17.225   8.399 -17.578  1.00  0.080          N  
ATOM   1801  CA  THR A 130     -16.340   8.408 -16.423  1.00  0.090          C  
ATOM   1802  C   THR A 130     -16.417   9.729 -15.678  1.00  0.090          C  
ATOM   1803  O   THR A 130     -16.588   9.759 -14.450  1.00  0.090          O  
ATOM   1804  CB  THR A 130     -14.864   8.220 -16.845  1.00  0.120          C  
ATOM   1805  OG1 THR A 130     -14.706   6.974 -17.515  1.00  0.120          O  
ATOM   1806  CG2 THR A 130     -13.948   8.239 -15.590  1.00  0.120          C  
ATOM   1807  H   THR A 130     -16.837   8.192 -18.498  1.00  0.100          H  
ATOM   1808  HA  THR A 130     -16.633   7.609 -15.747  1.00  0.110          H  
ATOM   1809  HB  THR A 130     -14.569   9.021 -17.521  1.00  0.150          H  
ATOM   1810  HG1 THR A 130     -15.134   7.030 -18.401  1.00  0.150          H  
ATOM   1811 1HG2 THR A 130     -12.918   8.099 -15.887  1.00  0.150          H  
ATOM   1812 2HG2 THR A 130     -14.032   9.185 -15.059  1.00  0.150          H  
ATOM   1813 3HG2 THR A 130     -14.236   7.435 -14.927  1.00  0.150          H  
ATOM   1814  N   VAL A 131     -16.318  10.836 -16.413  1.00  0.080          N  
ATOM   1815  CA  VAL A 131     -16.310  12.122 -15.760  1.00  0.080          C  
ATOM   1816  C   VAL A 131     -17.680  12.482 -15.177  1.00  0.090          C  
ATOM   1817  O   VAL A 131     -17.758  12.879 -14.010  1.00  0.090          O  
ATOM   1818  CB  VAL A 131     -15.751  13.200 -16.704  1.00  0.110          C  
ATOM   1819  CG1 VAL A 131     -15.872  14.602 -16.065  1.00  0.110          C  
ATOM   1820  CG2 VAL A 131     -14.269  12.851 -16.991  1.00  0.110          C  
ATOM   1821  H   VAL A 131     -16.200  10.764 -17.430  1.00  0.100          H  
ATOM   1822  HA  VAL A 131     -15.605  12.055 -14.942  1.00  0.100          H  
ATOM   1823  HB  VAL A 131     -16.320  13.201 -17.639  1.00  0.130          H  
ATOM   1824 1HG1 VAL A 131     -15.463  15.346 -16.747  1.00  0.130          H  
ATOM   1825 2HG1 VAL A 131     -16.917  14.840 -15.865  1.00  0.130          H  
ATOM   1826 3HG1 VAL A 131     -15.312  14.624 -15.131  1.00  0.130          H  
ATOM   1827 1HG2 VAL A 131     -13.832  13.590 -17.664  1.00  0.130          H  
ATOM   1828 2HG2 VAL A 131     -13.720  12.840 -16.057  1.00  0.130          H  
ATOM   1829 3HG2 VAL A 131     -14.206  11.869 -17.453  1.00  0.130          H  
ATOM   1830  N   ILE A 132     -18.767  12.330 -15.942  1.00  0.080          N  
ATOM   1831  CA  ILE A 132     -20.074  12.674 -15.387  1.00  0.090          C  
ATOM   1832  C   ILE A 132     -20.422  11.764 -14.225  1.00  0.100          C  
ATOM   1833  O   ILE A 132     -20.904  12.239 -13.194  1.00  0.100          O  
ATOM   1834  CB  ILE A 132     -21.213  12.598 -16.423  1.00  0.120          C  
ATOM   1835  CG1 ILE A 132     -21.017  13.704 -17.476  1.00  0.120          C  
ATOM   1836  CG2 ILE A 132     -22.606  12.733 -15.694  1.00  0.120          C  
ATOM   1837  CD1 ILE A 132     -21.907  13.564 -18.689  1.00  0.120          C  
ATOM   1838  H   ILE A 132     -18.685  11.989 -16.905  1.00  0.100          H  
ATOM   1839  HA  ILE A 132     -20.027  13.695 -15.016  1.00  0.110          H  
ATOM   1840  HB  ILE A 132     -21.160  11.640 -16.947  1.00  0.150          H  
ATOM   1841 1HG1 ILE A 132     -21.196  14.673 -17.017  1.00  0.150          H  
ATOM   1842 2HG1 ILE A 132     -19.981  13.669 -17.818  1.00  0.150          H  
ATOM   1843 1HG2 ILE A 132     -23.413  12.674 -16.410  1.00  0.150          H  
ATOM   1844 2HG2 ILE A 132     -22.742  11.933 -14.971  1.00  0.150          H  
ATOM   1845 3HG2 ILE A 132     -22.654  13.691 -15.174  1.00  0.150          H  
ATOM   1846 1HD1 ILE A 132     -21.689  14.368 -19.391  1.00  0.150          H  
ATOM   1847 2HD1 ILE A 132     -21.716  12.609 -19.157  1.00  0.150          H  
ATOM   1848 3HD1 ILE A 132     -22.949  13.618 -18.406  1.00  0.150          H  
ATOM   1849  N   GLY A 133     -20.218  10.460 -14.400  1.00  0.100          N  
ATOM   1850  CA  GLY A 133     -20.527   9.464 -13.397  1.00  0.100          C  
ATOM   1851  C   GLY A 133     -19.860   9.751 -12.064  1.00  0.100          C  
ATOM   1852  O   GLY A 133     -20.539   9.812 -11.034  1.00  0.110          O  
ATOM   1853  H   GLY A 133     -19.839  10.115 -15.281  1.00  0.120          H  
ATOM   1854 1HA  GLY A 133     -21.607   9.411 -13.262  1.00  0.120          H  
ATOM   1855 2HA  GLY A 133     -20.203   8.491 -13.768  1.00  0.120          H  
ATOM   1856  N   ASN A 134     -18.533   9.914 -12.056  1.00  0.100          N  
ATOM   1857  CA  ASN A 134     -17.856  10.158 -10.793  1.00  0.100          C  
ATOM   1858  C   ASN A 134     -18.211  11.532 -10.235  1.00  0.100          C  
ATOM   1859  O   ASN A 134     -18.257  11.703  -9.011  1.00  0.110          O  
ATOM   1860  CB  ASN A 134     -16.383   9.961 -10.954  1.00  0.140          C  
ATOM   1861  CG  ASN A 134     -16.046   8.545 -11.111  1.00  0.140          C  
ATOM   1862  OD1 ASN A 134     -16.071   7.746 -10.164  1.00  0.140          O  
ATOM   1863  ND2 ASN A 134     -15.750   8.201 -12.326  1.00  0.140          N  
ATOM   1864  H   ASN A 134     -17.995   9.836 -12.926  1.00  0.120          H  
ATOM   1865  HA  ASN A 134     -18.205   9.420 -10.073  1.00  0.120          H  
ATOM   1866 1HB  ASN A 134     -16.049  10.473 -11.835  1.00  0.170          H  
ATOM   1867 2HB  ASN A 134     -15.860  10.358 -10.099  1.00  0.170          H  
ATOM   1868 1HD2 ASN A 134     -15.517   7.238 -12.571  1.00  0.170          H  
ATOM   1869 2HD2 ASN A 134     -15.786   8.909 -13.058  1.00  0.170          H  
ATOM   1870  N   THR A 135     -18.513  12.505 -11.109  1.00  0.100          N  
ATOM   1871  CA  THR A 135     -18.910  13.819 -10.635  1.00  0.110          C  
ATOM   1872  C   THR A 135     -20.189  13.664  -9.834  1.00  0.110          C  
ATOM   1873  O   THR A 135     -20.293  14.219  -8.739  1.00  0.120          O  
ATOM   1874  CB  THR A 135     -19.127  14.835 -11.783  1.00  0.150          C  
ATOM   1875  OG1 THR A 135     -17.902  15.036 -12.498  1.00  0.150          O  
ATOM   1876  CG2 THR A 135     -19.592  16.163 -11.215  1.00  0.150          C  
ATOM   1877  H   THR A 135     -18.418  12.356 -12.117  1.00  0.120          H  
ATOM   1878  HA  THR A 135     -18.134  14.206  -9.976  1.00  0.130          H  
ATOM   1879  HB  THR A 135     -19.877  14.455 -12.470  1.00  0.180          H  
ATOM   1880  HG1 THR A 135     -17.676  14.206 -12.963  1.00  0.180          H  
ATOM   1881 1HG2 THR A 135     -19.738  16.869 -12.028  1.00  0.180          H  
ATOM   1882 2HG2 THR A 135     -20.526  16.032 -10.687  1.00  0.180          H  
ATOM   1883 3HG2 THR A 135     -18.840  16.549 -10.529  1.00  0.180          H  
ATOM   1884  N   LEU A 136     -21.154  12.898 -10.369  1.00  0.120          N  
ATOM   1885  CA  LEU A 136     -22.415  12.658  -9.681  1.00  0.130          C  
ATOM   1886  C   LEU A 136     -22.214  11.911  -8.373  1.00  0.130          C  
ATOM   1887  O   LEU A 136     -22.900  12.211  -7.401  1.00  0.140          O  
ATOM   1888  CB  LEU A 136     -23.386  11.865 -10.555  1.00  0.180          C  
ATOM   1889  CG  LEU A 136     -23.950  12.578 -11.799  1.00  0.180          C  
ATOM   1890  CD1 LEU A 136     -24.722  11.562 -12.602  1.00  0.180          C  
ATOM   1891  CD2 LEU A 136     -24.849  13.753 -11.403  1.00  0.180          C  
ATOM   1892  H   LEU A 136     -21.009  12.514 -11.310  1.00  0.140          H  
ATOM   1893  HA  LEU A 136     -22.853  13.616  -9.438  1.00  0.160          H  
ATOM   1894 1HB  LEU A 136     -22.870  10.969 -10.900  1.00  0.210          H  
ATOM   1895 2HB  LEU A 136     -24.226  11.556  -9.941  1.00  0.210          H  
ATOM   1896  HG  LEU A 136     -23.133  12.948 -12.407  1.00  0.210          H  
ATOM   1897 1HD1 LEU A 136     -25.110  12.032 -13.501  1.00  0.210          H  
ATOM   1898 2HD1 LEU A 136     -24.056  10.745 -12.882  1.00  0.210          H  
ATOM   1899 3HD1 LEU A 136     -25.547  11.172 -12.006  1.00  0.210          H  
ATOM   1900 1HD2 LEU A 136     -25.231  14.224 -12.303  1.00  0.210          H  
ATOM   1901 2HD2 LEU A 136     -25.679  13.388 -10.804  1.00  0.210          H  
ATOM   1902 3HD2 LEU A 136     -24.296  14.486 -10.843  1.00  0.210          H  
ATOM   1903  N   VAL A 137     -21.267  10.963  -8.308  1.00  0.120          N  
ATOM   1904  CA  VAL A 137     -21.033  10.255  -7.041  1.00  0.130          C  
ATOM   1905  C   VAL A 137     -20.618  11.276  -5.981  1.00  0.130          C  
ATOM   1906  O   VAL A 137     -21.163  11.295  -4.873  1.00  0.150          O  
ATOM   1907  CB  VAL A 137     -19.919   9.169  -7.176  1.00  0.180          C  
ATOM   1908  CG1 VAL A 137     -19.541   8.594  -5.791  1.00  0.180          C  
ATOM   1909  CG2 VAL A 137     -20.389   8.016  -8.080  1.00  0.180          C  
ATOM   1910  H   VAL A 137     -20.774  10.706  -9.170  1.00  0.140          H  
ATOM   1911  HA  VAL A 137     -21.943   9.770  -6.716  1.00  0.160          H  
ATOM   1912  HB  VAL A 137     -19.033   9.633  -7.607  1.00  0.210          H  
ATOM   1913 1HG1 VAL A 137     -18.756   7.851  -5.917  1.00  0.210          H  
ATOM   1914 2HG1 VAL A 137     -19.177   9.382  -5.134  1.00  0.210          H  
ATOM   1915 3HG1 VAL A 137     -20.409   8.122  -5.342  1.00  0.210          H  
ATOM   1916 1HG2 VAL A 137     -19.590   7.280  -8.178  1.00  0.210          H  
ATOM   1917 2HG2 VAL A 137     -21.251   7.543  -7.646  1.00  0.210          H  
ATOM   1918 3HG2 VAL A 137     -20.644   8.395  -9.059  1.00  0.210          H  
ATOM   1919  N   ILE A 138     -19.687  12.155  -6.340  1.00  0.120          N  
ATOM   1920  CA  ILE A 138     -19.201  13.166  -5.413  1.00  0.130          C  
ATOM   1921  C   ILE A 138     -20.315  14.144  -5.039  1.00  0.130          C  
ATOM   1922  O   ILE A 138     -20.500  14.451  -3.855  1.00  0.140          O  
ATOM   1923  CB  ILE A 138     -18.013  13.913  -6.038  1.00  0.180          C  
ATOM   1924  CG1 ILE A 138     -16.844  12.909  -6.172  1.00  0.180          C  
ATOM   1925  CG2 ILE A 138     -17.629  15.143  -5.158  1.00  0.180          C  
ATOM   1926  CD1 ILE A 138     -15.736  13.356  -7.033  1.00  0.180          C  
ATOM   1927  H   ILE A 138     -19.279  12.077  -7.279  1.00  0.140          H  
ATOM   1928  HA  ILE A 138     -18.863  12.670  -4.508  1.00  0.160          H  
ATOM   1929  HB  ILE A 138     -18.278  14.244  -7.043  1.00  0.210          H  
ATOM   1930 1HG1 ILE A 138     -16.440  12.692  -5.212  1.00  0.210          H  
ATOM   1931 2HG1 ILE A 138     -17.238  11.996  -6.592  1.00  0.210          H  
ATOM   1932 1HG2 ILE A 138     -16.789  15.667  -5.597  1.00  0.210          H  
ATOM   1933 2HG2 ILE A 138     -18.466  15.830  -5.093  1.00  0.210          H  
ATOM   1934 3HG2 ILE A 138     -17.362  14.816  -4.161  1.00  0.210          H  
ATOM   1935 1HD1 ILE A 138     -14.988  12.584  -7.088  1.00  0.210          H  
ATOM   1936 2HD1 ILE A 138     -16.146  13.530  -8.009  1.00  0.210          H  
ATOM   1937 3HD1 ILE A 138     -15.291  14.259  -6.650  1.00  0.210          H  
ATOM   1938  N   LEU A 139     -21.062  14.639  -6.030  1.00  0.130          N  
ATOM   1939  CA  LEU A 139     -22.137  15.570  -5.745  1.00  0.130          C  
ATOM   1940  C   LEU A 139     -23.194  14.935  -4.876  1.00  0.140          C  
ATOM   1941  O   LEU A 139     -23.720  15.591  -3.978  1.00  0.150          O  
ATOM   1942  CB  LEU A 139     -22.819  16.031  -7.029  1.00  0.180          C  
ATOM   1943  CG  LEU A 139     -22.039  16.935  -7.974  1.00  0.180          C  
ATOM   1944  CD1 LEU A 139     -22.848  17.062  -9.258  1.00  0.180          C  
ATOM   1945  CD2 LEU A 139     -21.805  18.300  -7.337  1.00  0.180          C  
ATOM   1946  H   LEU A 139     -20.860  14.374  -6.997  1.00  0.160          H  
ATOM   1947  HA  LEU A 139     -21.725  16.416  -5.209  1.00  0.160          H  
ATOM   1948 1HB  LEU A 139     -23.087  15.144  -7.588  1.00  0.220          H  
ATOM   1949 2HB  LEU A 139     -23.737  16.547  -6.760  1.00  0.220          H  
ATOM   1950  HG  LEU A 139     -21.081  16.488  -8.209  1.00  0.220          H  
ATOM   1951 1HD1 LEU A 139     -22.313  17.694  -9.964  1.00  0.220          H  
ATOM   1952 2HD1 LEU A 139     -22.988  16.080  -9.691  1.00  0.220          H  
ATOM   1953 3HD1 LEU A 139     -23.818  17.504  -9.040  1.00  0.220          H  
ATOM   1954 1HD2 LEU A 139     -21.259  18.930  -8.039  1.00  0.220          H  
ATOM   1955 2HD2 LEU A 139     -22.764  18.764  -7.102  1.00  0.220          H  
ATOM   1956 3HD2 LEU A 139     -21.221  18.201  -6.429  1.00  0.220          H  
ATOM   1957  N   ALA A 140     -23.518  13.663  -5.120  1.00  0.140          N  
ATOM   1958  CA  ALA A 140     -24.533  12.971  -4.352  1.00  0.150          C  
ATOM   1959  C   ALA A 140     -24.161  12.914  -2.890  1.00  0.160          C  
ATOM   1960  O   ALA A 140     -24.998  13.216  -2.035  1.00  0.150          O  
ATOM   1961  CB  ALA A 140     -24.702  11.561  -4.890  1.00  0.210          C  
ATOM   1962  H   ALA A 140     -23.082  13.172  -5.899  1.00  0.170          H  
ATOM   1963  HA  ALA A 140     -25.470  13.516  -4.446  1.00  0.180          H  
ATOM   1964 1HB  ALA A 140     -25.448  11.041  -4.337  1.00  0.250          H  
ATOM   1965 2HB  ALA A 140     -24.992  11.615  -5.931  1.00  0.250          H  
ATOM   1966 3HB  ALA A 140     -23.759  11.027  -4.802  1.00  0.250          H  
ATOM   1967  N   ILE A 141     -22.890  12.617  -2.606  1.00  0.170          N  
ATOM   1968  CA  ILE A 141     -22.413  12.520  -1.233  1.00  0.200          C  
ATOM   1969  C   ILE A 141     -22.450  13.896  -0.570  1.00  0.190          C  
ATOM   1970  O   ILE A 141     -22.841  14.031   0.586  1.00  0.210          O  
ATOM   1971  CB  ILE A 141     -21.000  11.910  -1.168  1.00  0.270          C  
ATOM   1972  CG1 ILE A 141     -21.047  10.444  -1.658  1.00  0.270          C  
ATOM   1973  CG2 ILE A 141     -20.511  11.929   0.328  1.00  0.270          C  
ATOM   1974  CD1 ILE A 141     -19.667   9.836  -1.965  1.00  0.270          C  
ATOM   1975  H   ILE A 141     -22.259  12.365  -3.379  1.00  0.200          H  
ATOM   1976  HA  ILE A 141     -23.078  11.867  -0.687  1.00  0.240          H  
ATOM   1977  HB  ILE A 141     -20.326  12.463  -1.818  1.00  0.320          H  
ATOM   1978 1HG1 ILE A 141     -21.537   9.835  -0.899  1.00  0.320          H  
ATOM   1979 2HG1 ILE A 141     -21.644  10.408  -2.554  1.00  0.320          H  
ATOM   1980 1HG2 ILE A 141     -19.525  11.483   0.418  1.00  0.320          H  
ATOM   1981 2HG2 ILE A 141     -20.465  12.950   0.698  1.00  0.320          H  
ATOM   1982 3HG2 ILE A 141     -21.210  11.362   0.938  1.00  0.320          H  
ATOM   1983 1HD1 ILE A 141     -19.782   8.823  -2.312  1.00  0.320          H  
ATOM   1984 2HD1 ILE A 141     -19.183  10.427  -2.744  1.00  0.320          H  
ATOM   1985 3HD1 ILE A 141     -19.050   9.835  -1.091  1.00  0.320          H  
ATOM   1986  N   LEU A 142     -21.966  14.921  -1.274  1.00  0.180          N  
ATOM   1987  CA  LEU A 142     -21.965  16.272  -0.725  1.00  0.200          C  
ATOM   1988  C   LEU A 142     -23.370  16.842  -0.502  1.00  0.170          C  
ATOM   1989  O   LEU A 142     -23.614  17.522   0.503  1.00  0.190          O  
ATOM   1990  CB  LEU A 142     -21.266  17.229  -1.707  1.00  0.270          C  
ATOM   1991  CG  LEU A 142     -19.761  17.075  -1.923  1.00  0.270          C  
ATOM   1992  CD1 LEU A 142     -19.349  17.935  -3.099  1.00  0.270          C  
ATOM   1993  CD2 LEU A 142     -18.995  17.495  -0.672  1.00  0.270          C  
ATOM   1994  H   LEU A 142     -21.598  14.757  -2.217  1.00  0.220          H  
ATOM   1995  HA  LEU A 142     -21.451  16.250   0.231  1.00  0.240          H  
ATOM   1996 1HB  LEU A 142     -21.739  17.101  -2.681  1.00  0.330          H  
ATOM   1997 2HB  LEU A 142     -21.453  18.249  -1.377  1.00  0.330          H  
ATOM   1998  HG  LEU A 142     -19.540  16.054  -2.164  1.00  0.330          H  
ATOM   1999 1HD1 LEU A 142     -18.280  17.819  -3.274  1.00  0.330          H  
ATOM   2000 2HD1 LEU A 142     -19.895  17.620  -3.986  1.00  0.330          H  
ATOM   2001 3HD1 LEU A 142     -19.571  18.980  -2.889  1.00  0.330          H  
ATOM   2002 1HD2 LEU A 142     -17.925  17.381  -0.854  1.00  0.330          H  
ATOM   2003 2HD2 LEU A 142     -19.214  18.537  -0.441  1.00  0.330          H  
ATOM   2004 3HD2 LEU A 142     -19.277  16.875   0.171  1.00  0.330          H  
ATOM   2005  N   THR A 143     -24.272  16.570  -1.450  1.00  0.130          N  
ATOM   2006  CA  THR A 143     -25.633  17.094  -1.488  1.00  0.110          C  
ATOM   2007  C   THR A 143     -26.600  16.408  -0.533  1.00  0.120          C  
ATOM   2008  O   THR A 143     -27.371  17.072   0.165  1.00  0.120          O  
ATOM   2009  CB  THR A 143     -26.208  16.960  -2.925  1.00  0.160          C  
ATOM   2010  OG1 THR A 143     -25.375  17.675  -3.842  1.00  0.160          O  
ATOM   2011  CG2 THR A 143     -27.621  17.538  -3.006  1.00  0.160          C  
ATOM   2012  H   THR A 143     -23.978  16.004  -2.241  1.00  0.160          H  
ATOM   2013  HA  THR A 143     -25.592  18.149  -1.226  1.00  0.130          H  
ATOM   2014  HB  THR A 143     -26.231  15.907  -3.211  1.00  0.190          H  
ATOM   2015  HG1 THR A 143     -24.553  17.159  -3.972  1.00  0.190          H  
ATOM   2016 1HG2 THR A 143     -27.987  17.436  -4.026  1.00  0.190          H  
ATOM   2017 2HG2 THR A 143     -28.290  17.007  -2.333  1.00  0.190          H  
ATOM   2018 3HG2 THR A 143     -27.595  18.591  -2.732  1.00  0.190          H  
ATOM   2019  N   THR A 144     -26.607  15.080  -0.532  1.00  0.120          N  
ATOM   2020  CA  THR A 144     -27.559  14.334   0.261  1.00  0.140          C  
ATOM   2021  C   THR A 144     -27.041  14.110   1.668  1.00  0.170          C  
ATOM   2022  O   THR A 144     -26.088  13.371   1.886  1.00  0.190          O  
ATOM   2023  CB  THR A 144     -27.836  12.980  -0.430  1.00  0.190          C  
ATOM   2024  OG1 THR A 144     -28.396  13.212  -1.725  1.00  0.190          O  
ATOM   2025  CG2 THR A 144     -28.760  12.128   0.362  1.00  0.190          C  
ATOM   2026  H   THR A 144     -25.944  14.559  -1.109  1.00  0.140          H  
ATOM   2027  HA  THR A 144     -28.487  14.902   0.318  1.00  0.170          H  
ATOM   2028  HB  THR A 144     -26.902  12.454  -0.545  1.00  0.230          H  
ATOM   2029  HG1 THR A 144     -27.709  13.593  -2.292  1.00  0.230          H  
ATOM   2030 1HG2 THR A 144     -28.912  11.184  -0.157  1.00  0.230          H  
ATOM   2031 2HG2 THR A 144     -28.320  11.940   1.304  1.00  0.230          H  
ATOM   2032 3HG2 THR A 144     -29.713  12.636   0.493  1.00  0.230          H  
ATOM   2033  N   ARG A 145     -27.772  14.611   2.665  1.00  0.180          N  
ATOM   2034  CA  ARG A 145     -27.327  14.465   4.053  1.00  0.220          C  
ATOM   2035  C   ARG A 145     -27.161  12.995   4.432  1.00  0.250          C  
ATOM   2036  O   ARG A 145     -26.217  12.626   5.127  1.00  0.280          O  
ATOM   2037  CB  ARG A 145     -28.299  15.128   5.018  1.00  0.290          C  
ATOM   2038  CG  ARG A 145     -28.291  16.655   4.985  1.00  0.290          C  
ATOM   2039  CD  ARG A 145     -29.023  17.257   6.150  1.00  0.290          C  
ATOM   2040  NE  ARG A 145     -30.458  16.937   6.145  1.00  0.290          N  
ATOM   2041  CZ  ARG A 145     -31.424  17.636   5.497  1.00  0.290          C  
ATOM   2042  NH1 ARG A 145     -31.123  18.703   4.780  1.00  0.290          N  
ATOM   2043  NH2 ARG A 145     -32.684  17.239   5.585  1.00  0.290          N  
ATOM   2044  H   ARG A 145     -28.580  15.175   2.437  1.00  0.220          H  
ATOM   2045  HA  ARG A 145     -26.364  14.958   4.150  1.00  0.260          H  
ATOM   2046 1HB  ARG A 145     -29.312  14.796   4.799  1.00  0.350          H  
ATOM   2047 2HB  ARG A 145     -28.066  14.817   6.035  1.00  0.350          H  
ATOM   2048 1HG  ARG A 145     -27.260  17.006   5.009  1.00  0.350          H  
ATOM   2049 2HG  ARG A 145     -28.763  16.996   4.065  1.00  0.350          H  
ATOM   2050 1HD  ARG A 145     -28.596  16.864   7.073  1.00  0.350          H  
ATOM   2051 2HD  ARG A 145     -28.905  18.338   6.143  1.00  0.350          H  
ATOM   2052  HE  ARG A 145     -30.752  16.132   6.685  1.00  0.350          H  
ATOM   2053 1HH1 ARG A 145     -30.168  19.016   4.706  1.00  0.350          H  
ATOM   2054 2HH1 ARG A 145     -31.853  19.214   4.303  1.00  0.350          H  
ATOM   2055 1HH2 ARG A 145     -32.920  16.422   6.132  1.00  0.350          H  
ATOM   2056 2HH2 ARG A 145     -33.412  17.750   5.108  1.00  0.350          H  
ATOM   2057  N   ARG A 146     -28.060  12.152   3.931  1.00  0.240          N  
ATOM   2058  CA  ARG A 146     -28.054  10.715   4.202  1.00  0.310          C  
ATOM   2059  C   ARG A 146     -26.767  10.025   3.750  1.00  0.290          C  
ATOM   2060  O   ARG A 146     -26.392   8.992   4.304  1.00  0.340          O  
ATOM   2061  CB  ARG A 146     -29.215  10.018   3.500  1.00  0.410          C  
ATOM   2062  CG  ARG A 146     -30.593  10.303   4.051  1.00  0.410          C  
ATOM   2063  CD  ARG A 146     -31.661   9.728   3.166  1.00  0.410          C  
ATOM   2064  NE  ARG A 146     -31.585   8.263   3.056  1.00  0.410          N  
ATOM   2065  CZ  ARG A 146     -32.127   7.374   3.920  1.00  0.410          C  
ATOM   2066  NH1 ARG A 146     -32.792   7.785   4.988  1.00  0.410          N  
ATOM   2067  NH2 ARG A 146     -31.990   6.073   3.685  1.00  0.410          N  
ATOM   2068  H   ARG A 146     -28.793  12.536   3.355  1.00  0.290          H  
ATOM   2069  HA  ARG A 146     -28.159  10.573   5.277  1.00  0.370          H  
ATOM   2070 1HB  ARG A 146     -29.221  10.250   2.455  1.00  0.490          H  
ATOM   2071 2HB  ARG A 146     -29.063   8.940   3.578  1.00  0.490          H  
ATOM   2072 1HG  ARG A 146     -30.682   9.859   5.042  1.00  0.490          H  
ATOM   2073 2HG  ARG A 146     -30.744  11.379   4.122  1.00  0.490          H  
ATOM   2074 1HD  ARG A 146     -32.643  10.000   3.549  1.00  0.490          H  
ATOM   2075 2HD  ARG A 146     -31.548  10.144   2.164  1.00  0.490          H  
ATOM   2076  HE  ARG A 146     -31.094   7.876   2.253  1.00  0.490          H  
ATOM   2077 1HH1 ARG A 146     -32.902   8.770   5.173  1.00  0.490          H  
ATOM   2078 2HH1 ARG A 146     -33.193   7.110   5.625  1.00  0.490          H  
ATOM   2079 1HH2 ARG A 146     -31.468   5.738   2.845  1.00  0.490          H  
ATOM   2080 2HH2 ARG A 146     -32.391   5.401   4.315  1.00  0.490          H  
ATOM   2081  N   LEU A 147     -26.112  10.543   2.705  1.00  0.230          N  
ATOM   2082  CA  LEU A 147     -24.899   9.931   2.197  1.00  0.210          C  
ATOM   2083  C   LEU A 147     -23.642  10.496   2.844  1.00  0.220          C  
ATOM   2084  O   LEU A 147     -22.538  10.010   2.571  1.00  0.200          O  
ATOM   2085  CB  LEU A 147     -24.792  10.099   0.667  1.00  0.300          C  
ATOM   2086  CG  LEU A 147     -25.823   9.364  -0.254  1.00  0.300          C  
ATOM   2087  CD1 LEU A 147     -25.621   9.811  -1.685  1.00  0.300          C  
ATOM   2088  CD2 LEU A 147     -25.586   7.869  -0.211  1.00  0.300          C  
ATOM   2089  H   LEU A 147     -26.405  11.424   2.275  1.00  0.280          H  
ATOM   2090  HA  LEU A 147     -24.935   8.872   2.434  1.00  0.250          H  
ATOM   2091 1HB  LEU A 147     -24.901  11.169   0.464  1.00  0.360          H  
ATOM   2092 2HB  LEU A 147     -23.796   9.791   0.358  1.00  0.360          H  
ATOM   2093  HG  LEU A 147     -26.840   9.597   0.057  1.00  0.360          H  
ATOM   2094 1HD1 LEU A 147     -26.329   9.294  -2.322  1.00  0.360          H  
ATOM   2095 2HD1 LEU A 147     -25.786  10.867  -1.758  1.00  0.360          H  
ATOM   2096 3HD1 LEU A 147     -24.606   9.578  -2.005  1.00  0.360          H  
ATOM   2097 1HD2 LEU A 147     -26.282   7.379  -0.879  1.00  0.360          H  
ATOM   2098 2HD2 LEU A 147     -24.569   7.654  -0.540  1.00  0.360          H  
ATOM   2099 3HD2 LEU A 147     -25.728   7.490   0.798  1.00  0.360          H  
ATOM   2100  N   ARG A 148     -23.768  11.489   3.734  1.00  0.230          N  
ATOM   2101  CA  ARG A 148     -22.584  12.102   4.328  1.00  0.230          C  
ATOM   2102  C   ARG A 148     -22.089  11.289   5.507  1.00  0.240          C  
ATOM   2103  O   ARG A 148     -22.108  11.740   6.656  1.00  0.320          O  
ATOM   2104  CB  ARG A 148     -22.864  13.521   4.803  1.00  0.320          C  
ATOM   2105  CG  ARG A 148     -23.175  14.555   3.726  1.00  0.320          C  
ATOM   2106  CD  ARG A 148     -23.490  15.865   4.353  1.00  0.320          C  
ATOM   2107  NE  ARG A 148     -23.825  16.911   3.379  1.00  0.320          N  
ATOM   2108  CZ  ARG A 148     -24.296  18.133   3.682  1.00  0.320          C  
ATOM   2109  NH1 ARG A 148     -24.514  18.500   4.933  1.00  0.320          N  
ATOM   2110  NH2 ARG A 148     -24.529  18.958   2.688  1.00  0.320          N  
ATOM   2111  H   ARG A 148     -24.691  11.829   4.022  1.00  0.280          H  
ATOM   2112  HA  ARG A 148     -21.800  12.141   3.573  1.00  0.280          H  
ATOM   2113 1HB  ARG A 148     -23.717  13.504   5.481  1.00  0.390          H  
ATOM   2114 2HB  ARG A 148     -22.008  13.886   5.363  1.00  0.390          H  
ATOM   2115 1HG  ARG A 148     -22.312  14.680   3.074  1.00  0.390          H  
ATOM   2116 2HG  ARG A 148     -24.028  14.231   3.133  1.00  0.390          H  
ATOM   2117 1HD  ARG A 148     -24.331  15.739   5.027  1.00  0.390          H  
ATOM   2118 2HD  ARG A 148     -22.622  16.197   4.917  1.00  0.390          H  
ATOM   2119  HE  ARG A 148     -23.673  16.738   2.370  1.00  0.390          H  
ATOM   2120 1HH1 ARG A 148     -24.324  17.863   5.690  1.00  0.390          H  
ATOM   2121 2HH1 ARG A 148     -24.862  19.426   5.133  1.00  0.390          H  
ATOM   2122 1HH2 ARG A 148     -24.329  18.622   1.731  1.00  0.390          H  
ATOM   2123 2HH2 ARG A 148     -24.881  19.887   2.852  1.00  0.390          H  
ATOM   2124  N   THR A 149     -21.613  10.103   5.203  1.00  0.180          N  
ATOM   2125  CA  THR A 149     -21.145   9.192   6.218  1.00  0.180          C  
ATOM   2126  C   THR A 149     -19.673   8.965   6.110  1.00  0.190          C  
ATOM   2127  O   THR A 149     -18.996   9.502   5.232  1.00  0.210          O  
ATOM   2128  CB  THR A 149     -21.909   7.864   6.214  1.00  0.250          C  
ATOM   2129  OG1 THR A 149     -21.525   7.112   7.389  1.00  0.250          O  
ATOM   2130  CG2 THR A 149     -21.629   7.062   4.955  1.00  0.250          C  
ATOM   2131  H   THR A 149     -21.647   9.854   4.216  1.00  0.220          H  
ATOM   2132  HA  THR A 149     -21.326   9.645   7.192  1.00  0.220          H  
ATOM   2133  HB  THR A 149     -22.979   8.078   6.267  1.00  0.300          H  
ATOM   2134  HG1 THR A 149     -22.201   6.439   7.565  1.00  0.300          H  
ATOM   2135 1HG2 THR A 149     -22.195   6.133   4.982  1.00  0.300          H  
ATOM   2136 2HG2 THR A 149     -21.936   7.646   4.094  1.00  0.300          H  
ATOM   2137 3HG2 THR A 149     -20.590   6.836   4.890  1.00  0.300          H  
ATOM   2138  N   ILE A 150     -19.168   8.157   7.005  1.00  0.180          N  
ATOM   2139  CA  ILE A 150     -17.741   7.947   7.040  1.00  0.220          C  
ATOM   2140  C   ILE A 150     -17.276   7.049   5.901  1.00  0.190          C  
ATOM   2141  O   ILE A 150     -16.337   7.379   5.188  1.00  0.170          O  
ATOM   2142  CB  ILE A 150     -17.303   7.480   8.417  1.00  0.290          C  
ATOM   2143  CG1 ILE A 150     -17.614   8.637   9.408  1.00  0.290          C  
ATOM   2144  CG2 ILE A 150     -15.811   7.262   8.368  1.00  0.290          C  
ATOM   2145  CD1 ILE A 150     -17.533   8.293  10.854  1.00  0.290          C  
ATOM   2146  H   ILE A 150     -19.813   7.709   7.659  1.00  0.220          H  
ATOM   2147  HA  ILE A 150     -17.267   8.914   6.901  1.00  0.260          H  
ATOM   2148  HB  ILE A 150     -17.830   6.581   8.722  1.00  0.350          H  
ATOM   2149 1HG1 ILE A 150     -16.914   9.438   9.218  1.00  0.350          H  
ATOM   2150 2HG1 ILE A 150     -18.618   9.003   9.211  1.00  0.350          H  
ATOM   2151 1HG2 ILE A 150     -15.425   6.988   9.325  1.00  0.350          H  
ATOM   2152 2HG2 ILE A 150     -15.556   6.479   7.653  1.00  0.350          H  
ATOM   2153 3HG2 ILE A 150     -15.361   8.198   8.059  1.00  0.350          H  
ATOM   2154 1HD1 ILE A 150     -17.770   9.174  11.445  1.00  0.350          H  
ATOM   2155 2HD1 ILE A 150     -18.244   7.500  11.086  1.00  0.350          H  
ATOM   2156 3HD1 ILE A 150     -16.556   7.975  11.088  1.00  0.350          H  
ATOM   2157  N   THR A 151     -17.958   5.941   5.660  1.00  0.190          N  
ATOM   2158  CA  THR A 151     -17.554   5.062   4.568  1.00  0.190          C  
ATOM   2159  C   THR A 151     -17.527   5.840   3.245  1.00  0.160          C  
ATOM   2160  O   THR A 151     -16.601   5.692   2.440  1.00  0.150          O  
ATOM   2161  CB  THR A 151     -18.475   3.837   4.428  1.00  0.270          C  
ATOM   2162  OG1 THR A 151     -18.449   3.075   5.656  1.00  0.270          O  
ATOM   2163  CG2 THR A 151     -18.029   2.934   3.240  1.00  0.270          C  
ATOM   2164  H   THR A 151     -18.732   5.680   6.252  1.00  0.230          H  
ATOM   2165  HA  THR A 151     -16.550   4.695   4.780  1.00  0.230          H  
ATOM   2166  HB  THR A 151     -19.495   4.175   4.247  1.00  0.320          H  
ATOM   2167  HG1 THR A 151     -17.511   2.825   5.908  1.00  0.320          H  
ATOM   2168 1HG2 THR A 151     -18.697   2.079   3.168  1.00  0.320          H  
ATOM   2169 2HG2 THR A 151     -18.060   3.490   2.303  1.00  0.320          H  
ATOM   2170 3HG2 THR A 151     -17.012   2.586   3.419  1.00  0.320          H  
ATOM   2171  N   ASN A 152     -18.514   6.705   3.025  1.00  0.150          N  
ATOM   2172  CA  ASN A 152     -18.596   7.443   1.780  1.00  0.140          C  
ATOM   2173  C   ASN A 152     -17.534   8.537   1.650  1.00  0.130          C  
ATOM   2174  O   ASN A 152     -17.428   9.179   0.605  1.00  0.120          O  
ATOM   2175  CB  ASN A 152     -19.988   7.965   1.535  1.00  0.200          C  
ATOM   2176  CG  ASN A 152     -20.936   6.848   1.143  1.00  0.200          C  
ATOM   2177  OD1 ASN A 152     -20.526   5.775   0.677  1.00  0.200          O  
ATOM   2178  ND2 ASN A 152     -22.192   7.077   1.323  1.00  0.200          N  
ATOM   2179  H   ASN A 152     -19.229   6.821   3.723  1.00  0.180          H  
ATOM   2180  HA  ASN A 152     -18.401   6.732   0.993  1.00  0.170          H  
ATOM   2181 1HB  ASN A 152     -20.355   8.458   2.435  1.00  0.240          H  
ATOM   2182 2HB  ASN A 152     -19.971   8.704   0.752  1.00  0.240          H  
ATOM   2183 1HD2 ASN A 152     -22.858   6.365   1.095  1.00  0.240          H  
ATOM   2184 2HD2 ASN A 152     -22.480   7.966   1.703  1.00  0.240          H  
ATOM   2185  N   CYS A 153     -16.734   8.766   2.699  1.00  0.140          N  
ATOM   2186  CA  CYS A 153     -15.630   9.700   2.598  1.00  0.140          C  
ATOM   2187  C   CYS A 153     -14.606   9.043   1.677  1.00  0.120          C  
ATOM   2188  O   CYS A 153     -13.889   9.715   0.926  1.00  0.120          O  
ATOM   2189  CB  CYS A 153     -14.978   9.978   3.961  1.00  0.200          C  
ATOM   2190  SG  CYS A 153     -16.003  10.917   5.132  1.00  0.200          S  
ATOM   2191  H   CYS A 153     -16.836   8.236   3.565  1.00  0.170          H  
ATOM   2192  HA  CYS A 153     -15.976  10.634   2.156  1.00  0.170          H  
ATOM   2193 1HB  CYS A 153     -14.704   9.033   4.428  1.00  0.240          H  
ATOM   2194 2HB  CYS A 153     -14.060  10.536   3.810  1.00  0.240          H  
ATOM   2195  HG  CYS A 153     -17.120  10.155   4.992  1.00  0.240          H  
ATOM   2196  N   PHE A 154     -14.525   7.702   1.758  1.00  0.120          N  
ATOM   2197  CA  PHE A 154     -13.585   6.940   0.970  1.00  0.110          C  
ATOM   2198  C   PHE A 154     -14.137   6.806  -0.425  1.00  0.100          C  
ATOM   2199  O   PHE A 154     -13.381   6.824  -1.394  1.00  0.090          O  
ATOM   2200  CB  PHE A 154     -13.364   5.569   1.556  1.00  0.160          C  
ATOM   2201  CG  PHE A 154     -12.659   5.556   2.847  1.00  0.160          C  
ATOM   2202  CD1 PHE A 154     -13.364   5.371   4.022  1.00  0.160          C  
ATOM   2203  CD2 PHE A 154     -11.299   5.726   2.910  1.00  0.160          C  
ATOM   2204  CE1 PHE A 154     -12.720   5.351   5.225  1.00  0.160          C  
ATOM   2205  CE2 PHE A 154     -10.656   5.710   4.112  1.00  0.160          C  
ATOM   2206  CZ  PHE A 154     -11.368   5.520   5.266  1.00  0.160          C  
ATOM   2207  H   PHE A 154     -15.144   7.175   2.377  1.00  0.140          H  
ATOM   2208  HA  PHE A 154     -12.636   7.473   0.929  1.00  0.130          H  
ATOM   2209 1HB  PHE A 154     -14.317   5.083   1.686  1.00  0.190          H  
ATOM   2210 2HB  PHE A 154     -12.780   4.993   0.852  1.00  0.190          H  
ATOM   2211  HD1 PHE A 154     -14.442   5.236   3.983  1.00  0.190          H  
ATOM   2212  HD2 PHE A 154     -10.734   5.875   1.988  1.00  0.190          H  
ATOM   2213  HE1 PHE A 154     -13.287   5.199   6.147  1.00  0.190          H  
ATOM   2214  HE2 PHE A 154      -9.580   5.849   4.144  1.00  0.190          H  
ATOM   2215  HZ  PHE A 154     -10.866   5.505   6.212  1.00  0.190          H  
ATOM   2216  N   VAL A 155     -15.463   6.661  -0.523  1.00  0.100          N  
ATOM   2217  CA  VAL A 155     -16.103   6.547  -1.828  1.00  0.080          C  
ATOM   2218  C   VAL A 155     -15.853   7.849  -2.581  1.00  0.070          C  
ATOM   2219  O   VAL A 155     -15.589   7.820  -3.781  1.00  0.070          O  
ATOM   2220  CB  VAL A 155     -17.608   6.230  -1.750  1.00  0.120          C  
ATOM   2221  CG1 VAL A 155     -18.238   6.305  -3.144  1.00  0.120          C  
ATOM   2222  CG2 VAL A 155     -17.794   4.829  -1.145  1.00  0.120          C  
ATOM   2223  H   VAL A 155     -15.995   6.605   0.349  1.00  0.120          H  
ATOM   2224  HA  VAL A 155     -15.630   5.733  -2.376  1.00  0.100          H  
ATOM   2225  HB  VAL A 155     -18.102   6.973  -1.150  1.00  0.140          H  
ATOM   2226 1HG1 VAL A 155     -19.300   6.080  -3.077  1.00  0.140          H  
ATOM   2227 2HG1 VAL A 155     -18.114   7.298  -3.560  1.00  0.140          H  
ATOM   2228 3HG1 VAL A 155     -17.757   5.583  -3.796  1.00  0.140          H  
ATOM   2229 1HG2 VAL A 155     -18.858   4.596  -1.082  1.00  0.140          H  
ATOM   2230 2HG2 VAL A 155     -17.300   4.094  -1.775  1.00  0.140          H  
ATOM   2231 3HG2 VAL A 155     -17.357   4.796  -0.147  1.00  0.140          H  
ATOM   2232  N   MET A 156     -15.974   8.993  -1.900  1.00  0.070          N  
ATOM   2233  CA  MET A 156     -15.682  10.254  -2.549  1.00  0.090          C  
ATOM   2234  C   MET A 156     -14.224  10.292  -3.017  1.00  0.070          C  
ATOM   2235  O   MET A 156     -13.977  10.689  -4.152  1.00  0.050          O  
ATOM   2236  CB  MET A 156     -15.962  11.416  -1.618  1.00  0.120          C  
ATOM   2237  CG  MET A 156     -15.859  12.780  -2.299  1.00  0.120          C  
ATOM   2238  SD  MET A 156     -16.214  14.170  -1.233  1.00  0.120          S  
ATOM   2239  CE  MET A 156     -17.968  13.969  -1.081  1.00  0.120          C  
ATOM   2240  H   MET A 156     -16.287   8.987  -0.926  1.00  0.080          H  
ATOM   2241  HA  MET A 156     -16.321  10.347  -3.425  1.00  0.110          H  
ATOM   2242 1HB  MET A 156     -16.944  11.281  -1.193  1.00  0.140          H  
ATOM   2243 2HB  MET A 156     -15.250  11.392  -0.789  1.00  0.140          H  
ATOM   2244 1HG  MET A 156     -14.874  12.919  -2.748  1.00  0.140          H  
ATOM   2245 2HG  MET A 156     -16.592  12.787  -3.074  1.00  0.140          H  
ATOM   2246 1HE  MET A 156     -18.370  14.739  -0.444  1.00  0.140          H  
ATOM   2247 2HE  MET A 156     -18.436  14.018  -2.066  1.00  0.140          H  
ATOM   2248 3HE  MET A 156     -18.172  13.025  -0.638  1.00  0.140          H  
ATOM   2249  N   SER A 157     -13.262   9.855  -2.178  1.00  0.090          N  
ATOM   2250  CA  SER A 157     -11.849   9.847  -2.580  1.00  0.090          C  
ATOM   2251  C   SER A 157     -11.651   8.975  -3.826  1.00  0.080          C  
ATOM   2252  O   SER A 157     -10.921   9.348  -4.756  1.00  0.070          O  
ATOM   2253  CB  SER A 157     -10.965   9.323  -1.465  1.00  0.130          C  
ATOM   2254  OG  SER A 157      -9.610   9.335  -1.853  1.00  0.130          O  
ATOM   2255  H   SER A 157     -13.505   9.578  -1.220  1.00  0.110          H  
ATOM   2256  HA  SER A 157     -11.550  10.867  -2.819  1.00  0.110          H  
ATOM   2257 1HB  SER A 157     -11.104   9.925  -0.566  1.00  0.150          H  
ATOM   2258 2HB  SER A 157     -11.261   8.306  -1.221  1.00  0.150          H  
ATOM   2259  HG  SER A 157      -9.154   8.786  -1.209  1.00  0.150          H  
ATOM   2260  N   LEU A 158     -12.313   7.808  -3.834  1.00  0.080          N  
ATOM   2261  CA  LEU A 158     -12.275   6.865  -4.941  1.00  0.070          C  
ATOM   2262  C   LEU A 158     -12.782   7.575  -6.195  1.00  0.070          C  
ATOM   2263  O   LEU A 158     -12.119   7.558  -7.234  1.00  0.060          O  
ATOM   2264  CB  LEU A 158     -13.194   5.660  -4.603  1.00  0.100          C  
ATOM   2265  CG  LEU A 158     -13.388   4.514  -5.623  1.00  0.100          C  
ATOM   2266  CD1 LEU A 158     -12.069   3.783  -5.843  1.00  0.100          C  
ATOM   2267  CD2 LEU A 158     -14.495   3.571  -5.083  1.00  0.100          C  
ATOM   2268  H   LEU A 158     -12.859   7.560  -3.005  1.00  0.100          H  
ATOM   2269  HA  LEU A 158     -11.247   6.542  -5.098  1.00  0.080          H  
ATOM   2270 1HB  LEU A 158     -12.842   5.212  -3.679  1.00  0.120          H  
ATOM   2271 2HB  LEU A 158     -14.171   6.041  -4.413  1.00  0.120          H  
ATOM   2272  HG  LEU A 158     -13.705   4.924  -6.592  1.00  0.120          H  
ATOM   2273 1HD1 LEU A 158     -12.211   2.978  -6.565  1.00  0.120          H  
ATOM   2274 2HD1 LEU A 158     -11.336   4.479  -6.232  1.00  0.120          H  
ATOM   2275 3HD1 LEU A 158     -11.711   3.364  -4.901  1.00  0.120          H  
ATOM   2276 1HD2 LEU A 158     -14.663   2.759  -5.793  1.00  0.120          H  
ATOM   2277 2HD2 LEU A 158     -14.187   3.162  -4.122  1.00  0.120          H  
ATOM   2278 3HD2 LEU A 158     -15.416   4.142  -4.956  1.00  0.120          H  
ATOM   2279  N   ALA A 159     -13.951   8.233  -6.086  1.00  0.070          N  
ATOM   2280  CA  ALA A 159     -14.545   8.942  -7.209  1.00  0.070          C  
ATOM   2281  C   ALA A 159     -13.623  10.044  -7.717  1.00  0.070          C  
ATOM   2282  O   ALA A 159     -13.517  10.232  -8.929  1.00  0.070          O  
ATOM   2283  CB  ALA A 159     -15.890   9.511  -6.813  1.00  0.100          C  
ATOM   2284  H   ALA A 159     -14.463   8.201  -5.200  1.00  0.080          H  
ATOM   2285  HA  ALA A 159     -14.692   8.226  -8.015  1.00  0.080          H  
ATOM   2286 1HB  ALA A 159     -16.346  10.012  -7.668  1.00  0.120          H  
ATOM   2287 2HB  ALA A 159     -16.529   8.704  -6.477  1.00  0.120          H  
ATOM   2288 3HB  ALA A 159     -15.743  10.214  -6.005  1.00  0.120          H  
ATOM   2289  N   VAL A 160     -12.926  10.748  -6.816  1.00  0.060          N  
ATOM   2290  CA  VAL A 160     -12.007  11.789  -7.254  1.00  0.060          C  
ATOM   2291  C   VAL A 160     -10.873  11.190  -8.061  1.00  0.060          C  
ATOM   2292  O   VAL A 160     -10.505  11.732  -9.104  1.00  0.060          O  
ATOM   2293  CB  VAL A 160     -11.431  12.598  -6.074  1.00  0.080          C  
ATOM   2294  CG1 VAL A 160     -10.303  13.531  -6.571  1.00  0.080          C  
ATOM   2295  CG2 VAL A 160     -12.541  13.435  -5.449  1.00  0.080          C  
ATOM   2296  H   VAL A 160     -13.100  10.580  -5.819  1.00  0.070          H  
ATOM   2297  HA  VAL A 160     -12.555  12.478  -7.894  1.00  0.070          H  
ATOM   2298  HB  VAL A 160     -11.018  11.913  -5.332  1.00  0.100          H  
ATOM   2299 1HG1 VAL A 160      -9.910  14.098  -5.729  1.00  0.100          H  
ATOM   2300 2HG1 VAL A 160      -9.492  12.954  -7.009  1.00  0.100          H  
ATOM   2301 3HG1 VAL A 160     -10.699  14.220  -7.319  1.00  0.100          H  
ATOM   2302 1HG2 VAL A 160     -12.143  14.004  -4.611  1.00  0.100          H  
ATOM   2303 2HG2 VAL A 160     -12.933  14.118  -6.196  1.00  0.100          H  
ATOM   2304 3HG2 VAL A 160     -13.335  12.797  -5.098  1.00  0.100          H  
ATOM   2305  N   ALA A 161     -10.268  10.103  -7.570  1.00  0.050          N  
ATOM   2306  CA  ALA A 161      -9.177   9.499  -8.321  1.00  0.040          C  
ATOM   2307  C   ALA A 161      -9.667   9.061  -9.703  1.00  0.050          C  
ATOM   2308  O   ALA A 161      -8.979   9.282 -10.707  1.00  0.040          O  
ATOM   2309  CB  ALA A 161      -8.605   8.318  -7.554  1.00  0.060          C  
ATOM   2310  H   ALA A 161     -10.569   9.716  -6.665  1.00  0.060          H  
ATOM   2311  HA  ALA A 161      -8.404  10.246  -8.463  1.00  0.050          H  
ATOM   2312 1HB  ALA A 161      -7.780   7.869  -8.112  1.00  0.070          H  
ATOM   2313 2HB  ALA A 161      -8.254   8.636  -6.583  1.00  0.070          H  
ATOM   2314 3HB  ALA A 161      -9.395   7.581  -7.416  1.00  0.070          H  
ATOM   2315  N   ASP A 162     -10.889   8.513  -9.768  1.00  0.050          N  
ATOM   2316  CA  ASP A 162     -11.468   8.076 -11.030  1.00  0.070          C  
ATOM   2317  C   ASP A 162     -11.767   9.273 -11.957  1.00  0.070          C  
ATOM   2318  O   ASP A 162     -11.532   9.194 -13.173  1.00  0.070          O  
ATOM   2319  CB  ASP A 162     -12.709   7.222 -10.768  1.00  0.090          C  
ATOM   2320  CG  ASP A 162     -12.413   5.757 -10.194  1.00  0.090          C  
ATOM   2321  OD1 ASP A 162     -11.269   5.294 -10.211  1.00  0.090          O  
ATOM   2322  OD2 ASP A 162     -13.380   5.117  -9.797  1.00  0.090          O  
ATOM   2323  H   ASP A 162     -11.403   8.334  -8.898  1.00  0.060          H  
ATOM   2324  HA  ASP A 162     -10.738   7.442 -11.533  1.00  0.080          H  
ATOM   2325 1HB  ASP A 162     -13.322   7.740 -10.035  1.00  0.110          H  
ATOM   2326 2HB  ASP A 162     -13.301   7.143 -11.666  1.00  0.110          H  
ATOM   2327  N   LEU A 163     -12.234  10.414 -11.407  1.00  0.080          N  
ATOM   2328  CA  LEU A 163     -12.429  11.585 -12.263  1.00  0.070          C  
ATOM   2329  C   LEU A 163     -11.139  12.037 -12.858  1.00  0.070          C  
ATOM   2330  O   LEU A 163     -11.068  12.295 -14.056  1.00  0.070          O  
ATOM   2331  CB  LEU A 163     -12.902  12.853 -11.522  1.00  0.100          C  
ATOM   2332  CG  LEU A 163     -14.288  12.986 -11.042  1.00  0.100          C  
ATOM   2333  CD1 LEU A 163     -14.400  14.240 -10.199  1.00  0.100          C  
ATOM   2334  CD2 LEU A 163     -15.177  13.116 -12.223  1.00  0.100          C  
ATOM   2335  H   LEU A 163     -12.493  10.439 -10.419  1.00  0.100          H  
ATOM   2336  HA  LEU A 163     -13.106  11.320 -13.070  1.00  0.080          H  
ATOM   2337 1HB  LEU A 163     -12.264  12.964 -10.644  1.00  0.120          H  
ATOM   2338 2HB  LEU A 163     -12.710  13.699 -12.170  1.00  0.120          H  
ATOM   2339  HG  LEU A 163     -14.566  12.141 -10.440  1.00  0.120          H  
ATOM   2340 1HD1 LEU A 163     -15.423  14.364  -9.877  1.00  0.120          H  
ATOM   2341 2HD1 LEU A 163     -13.744  14.165  -9.331  1.00  0.120          H  
ATOM   2342 3HD1 LEU A 163     -14.113  15.102 -10.798  1.00  0.120          H  
ATOM   2343 1HD2 LEU A 163     -16.173  13.238 -11.892  1.00  0.120          H  
ATOM   2344 2HD2 LEU A 163     -14.888  13.982 -12.813  1.00  0.120          H  
ATOM   2345 3HD2 LEU A 163     -15.112  12.240 -12.826  1.00  0.120          H  
ATOM   2346  N   LEU A 164     -10.095  12.070 -12.042  1.00  0.060          N  
ATOM   2347  CA  LEU A 164      -8.817  12.548 -12.503  1.00  0.050          C  
ATOM   2348  C   LEU A 164      -8.292  11.662 -13.625  1.00  0.040          C  
ATOM   2349  O   LEU A 164      -7.682  12.169 -14.565  1.00  0.040          O  
ATOM   2350  CB  LEU A 164      -7.868  12.640 -11.313  1.00  0.070          C  
ATOM   2351  CG  LEU A 164      -8.209  13.736 -10.226  1.00  0.070          C  
ATOM   2352  CD1 LEU A 164      -7.298  13.553  -9.019  1.00  0.070          C  
ATOM   2353  CD2 LEU A 164      -8.045  15.123 -10.795  1.00  0.070          C  
ATOM   2354  H   LEU A 164     -10.219  11.822 -11.053  1.00  0.070          H  
ATOM   2355  HA  LEU A 164      -8.959  13.536 -12.921  1.00  0.060          H  
ATOM   2356 1HB  LEU A 164      -7.902  11.686 -10.818  1.00  0.090          H  
ATOM   2357 2HB  LEU A 164      -6.865  12.825 -11.674  1.00  0.090          H  
ATOM   2358  HG  LEU A 164      -9.232  13.613  -9.899  1.00  0.090          H  
ATOM   2359 1HD1 LEU A 164      -7.547  14.295  -8.262  1.00  0.090          H  
ATOM   2360 2HD1 LEU A 164      -7.443  12.558  -8.605  1.00  0.090          H  
ATOM   2361 3HD1 LEU A 164      -6.265  13.679  -9.317  1.00  0.090          H  
ATOM   2362 1HD2 LEU A 164      -8.285  15.854 -10.025  1.00  0.090          H  
ATOM   2363 2HD2 LEU A 164      -7.014  15.265 -11.122  1.00  0.090          H  
ATOM   2364 3HD2 LEU A 164      -8.714  15.266 -11.629  1.00  0.090          H  
ATOM   2365  N   VAL A 165      -8.547  10.348 -13.576  1.00  0.040          N  
ATOM   2366  CA  VAL A 165      -8.109   9.509 -14.691  1.00  0.040          C  
ATOM   2367  C   VAL A 165      -8.932   9.929 -15.934  1.00  0.040          C  
ATOM   2368  O   VAL A 165      -8.389  10.201 -17.016  1.00  0.030          O  
ATOM   2369  CB  VAL A 165      -8.300   7.991 -14.394  1.00  0.060          C  
ATOM   2370  CG1 VAL A 165      -7.974   7.133 -15.635  1.00  0.060          C  
ATOM   2371  CG2 VAL A 165      -7.403   7.567 -13.251  1.00  0.060          C  
ATOM   2372  H   VAL A 165      -8.986   9.955 -12.736  1.00  0.050          H  
ATOM   2373  HA  VAL A 165      -7.058   9.696 -14.872  1.00  0.050          H  
ATOM   2374  HB  VAL A 165      -9.349   7.819 -14.130  1.00  0.070          H  
ATOM   2375 1HG1 VAL A 165      -8.138   6.082 -15.402  1.00  0.070          H  
ATOM   2376 2HG1 VAL A 165      -8.593   7.409 -16.451  1.00  0.070          H  
ATOM   2377 3HG1 VAL A 165      -6.938   7.266 -15.914  1.00  0.070          H  
ATOM   2378 1HG2 VAL A 165      -7.550   6.509 -13.031  1.00  0.070          H  
ATOM   2379 2HG2 VAL A 165      -6.362   7.738 -13.526  1.00  0.070          H  
ATOM   2380 3HG2 VAL A 165      -7.648   8.146 -12.382  1.00  0.070          H  
ATOM   2381  N   GLY A 166     -10.254  10.059 -15.763  1.00  0.050          N  
ATOM   2382  CA  GLY A 166     -11.151  10.471 -16.845  1.00  0.050          C  
ATOM   2383  C   GLY A 166     -10.820  11.845 -17.452  1.00  0.050          C  
ATOM   2384  O   GLY A 166     -11.024  12.070 -18.643  1.00  0.050          O  
ATOM   2385  H   GLY A 166     -10.663   9.842 -14.845  1.00  0.060          H  
ATOM   2386 1HA  GLY A 166     -11.146   9.720 -17.625  1.00  0.060          H  
ATOM   2387 2HA  GLY A 166     -12.166  10.500 -16.451  1.00  0.060          H  
ATOM   2388  N   ILE A 167     -10.299  12.762 -16.643  1.00  0.050          N  
ATOM   2389  CA  ILE A 167      -9.952  14.110 -17.082  1.00  0.050          C  
ATOM   2390  C   ILE A 167      -8.516  14.260 -17.612  1.00  0.040          C  
ATOM   2391  O   ILE A 167      -8.299  14.934 -18.620  1.00  0.040          O  
ATOM   2392  CB  ILE A 167     -10.157  15.116 -15.925  1.00  0.070          C  
ATOM   2393  CG1 ILE A 167     -11.647  15.147 -15.521  1.00  0.070          C  
ATOM   2394  CG2 ILE A 167      -9.699  16.530 -16.378  1.00  0.070          C  
ATOM   2395  CD1 ILE A 167     -11.932  15.834 -14.209  1.00  0.070          C  
ATOM   2396  H   ILE A 167     -10.230  12.525 -15.652  1.00  0.060          H  
ATOM   2397  HA  ILE A 167     -10.633  14.379 -17.888  1.00  0.060          H  
ATOM   2398  HB  ILE A 167      -9.582  14.794 -15.060  1.00  0.080          H  
ATOM   2399 1HG1 ILE A 167     -12.215  15.642 -16.307  1.00  0.080          H  
ATOM   2400 2HG1 ILE A 167     -11.994  14.136 -15.438  1.00  0.080          H  
ATOM   2401 1HG2 ILE A 167      -9.834  17.243 -15.579  1.00  0.080          H  
ATOM   2402 2HG2 ILE A 167      -8.651  16.527 -16.652  1.00  0.080          H  
ATOM   2403 3HG2 ILE A 167     -10.286  16.841 -17.241  1.00  0.080          H  
ATOM   2404 1HD1 ILE A 167     -13.003  15.785 -14.008  1.00  0.080          H  
ATOM   2405 2HD1 ILE A 167     -11.389  15.323 -13.412  1.00  0.080          H  
ATOM   2406 3HD1 ILE A 167     -11.626  16.872 -14.244  1.00  0.080          H  
ATOM   2407  N   PHE A 168      -7.526  13.730 -16.889  1.00  0.040          N  
ATOM   2408  CA  PHE A 168      -6.127  13.951 -17.229  1.00  0.030          C  
ATOM   2409  C   PHE A 168      -5.332  12.765 -17.786  1.00  0.020          C  
ATOM   2410  O   PHE A 168      -4.172  12.941 -18.168  1.00  0.020          O  
ATOM   2411  CB  PHE A 168      -5.417  14.440 -15.983  1.00  0.050          C  
ATOM   2412  CG  PHE A 168      -5.942  15.721 -15.456  1.00  0.050          C  
ATOM   2413  CD1 PHE A 168      -6.785  15.730 -14.358  1.00  0.050          C  
ATOM   2414  CD2 PHE A 168      -5.607  16.923 -16.051  1.00  0.050          C  
ATOM   2415  CE1 PHE A 168      -7.282  16.921 -13.870  1.00  0.050          C  
ATOM   2416  CE2 PHE A 168      -6.102  18.110 -15.563  1.00  0.050          C  
ATOM   2417  CZ  PHE A 168      -6.941  18.106 -14.471  1.00  0.050          C  
ATOM   2418  H   PHE A 168      -7.740  13.173 -16.066  1.00  0.050          H  
ATOM   2419  HA  PHE A 168      -6.098  14.744 -17.976  1.00  0.040          H  
ATOM   2420 1HB  PHE A 168      -5.533  13.683 -15.210  1.00  0.060          H  
ATOM   2421 2HB  PHE A 168      -4.360  14.560 -16.190  1.00  0.060          H  
ATOM   2422  HD1 PHE A 168      -7.056  14.786 -13.886  1.00  0.060          H  
ATOM   2423  HD2 PHE A 168      -4.944  16.924 -16.919  1.00  0.060          H  
ATOM   2424  HE1 PHE A 168      -7.945  16.929 -13.015  1.00  0.060          H  
ATOM   2425  HE2 PHE A 168      -5.832  19.053 -16.041  1.00  0.060          H  
ATOM   2426  HZ  PHE A 168      -7.335  19.045 -14.085  1.00  0.060          H  
ATOM   2427  N   VAL A 169      -5.906  11.565 -17.821  1.00  0.030          N  
ATOM   2428  CA  VAL A 169      -5.176  10.416 -18.323  1.00  0.020          C  
ATOM   2429  C   VAL A 169      -5.771   9.941 -19.640  1.00  0.020          C  
ATOM   2430  O   VAL A 169      -5.037   9.714 -20.613  1.00  0.020          O  
ATOM   2431  CB  VAL A 169      -5.182   9.282 -17.291  1.00  0.030          C  
ATOM   2432  CG1 VAL A 169      -4.508   8.044 -17.834  1.00  0.030          C  
ATOM   2433  CG2 VAL A 169      -4.463   9.754 -16.013  1.00  0.030          C  
ATOM   2434  H   VAL A 169      -6.861  11.399 -17.497  1.00  0.040          H  
ATOM   2435  HA  VAL A 169      -4.142  10.711 -18.492  1.00  0.020          H  
ATOM   2436  HB  VAL A 169      -6.193   9.026 -17.077  1.00  0.040          H  
ATOM   2437 1HG1 VAL A 169      -4.550   7.263 -17.083  1.00  0.040          H  
ATOM   2438 2HG1 VAL A 169      -5.011   7.695 -18.732  1.00  0.040          H  
ATOM   2439 3HG1 VAL A 169      -3.475   8.266 -18.059  1.00  0.040          H  
ATOM   2440 1HG2 VAL A 169      -4.483   8.958 -15.276  1.00  0.040          H  
ATOM   2441 2HG2 VAL A 169      -3.428  10.007 -16.249  1.00  0.040          H  
ATOM   2442 3HG2 VAL A 169      -4.964  10.635 -15.609  1.00  0.040          H  
ATOM   2443  N   MET A 170      -7.084   9.708 -19.646  1.00  0.030          N  
ATOM   2444  CA  MET A 170      -7.708   9.149 -20.831  1.00  0.030          C  
ATOM   2445  C   MET A 170      -7.629  10.067 -22.070  1.00  0.030          C  
ATOM   2446  O   MET A 170      -7.243   9.591 -23.131  1.00  0.030          O  
ATOM   2447  CB  MET A 170      -9.144   8.748 -20.540  1.00  0.040          C  
ATOM   2448  CG  MET A 170      -9.323   7.642 -19.595  1.00  0.040          C  
ATOM   2449  SD  MET A 170     -11.068   7.391 -19.324  1.00  0.040          S  
ATOM   2450  CE  MET A 170     -11.128   6.630 -17.726  1.00  0.040          C  
ATOM   2451  H   MET A 170      -7.628   9.906 -18.798  1.00  0.040          H  
ATOM   2452  HA  MET A 170      -7.171   8.234 -21.080  1.00  0.040          H  
ATOM   2453 1HB  MET A 170      -9.700   9.541 -20.104  1.00  0.050          H  
ATOM   2454 2HB  MET A 170      -9.632   8.460 -21.465  1.00  0.050          H  
ATOM   2455 1HG  MET A 170      -8.882   6.722 -19.988  1.00  0.050          H  
ATOM   2456 2HG  MET A 170      -8.844   7.884 -18.658  1.00  0.050          H  
ATOM   2457 1HE  MET A 170     -12.164   6.408 -17.478  1.00  0.050          H  
ATOM   2458 2HE  MET A 170     -10.561   5.723 -17.726  1.00  0.050          H  
ATOM   2459 3HE  MET A 170     -10.733   7.302 -16.980  1.00  0.050          H  
ATOM   2460  N   PRO A 171      -7.964  11.378 -22.027  1.00  0.030          N  
ATOM   2461  CA  PRO A 171      -7.918  12.239 -23.200  1.00  0.030          C  
ATOM   2462  C   PRO A 171      -6.589  12.151 -23.992  1.00  0.020          C  
ATOM   2463  O   PRO A 171      -6.661  11.971 -25.213  1.00  0.030          O  
ATOM   2464  CB  PRO A 171      -8.247  13.625 -22.614  1.00  0.040          C  
ATOM   2465  CG  PRO A 171      -9.130  13.309 -21.449  1.00  0.040          C  
ATOM   2466  CD  PRO A 171      -8.500  12.066 -20.820  1.00  0.040          C  
ATOM   2467  HA  PRO A 171      -8.741  11.936 -23.864  1.00  0.040          H  
ATOM   2468 1HB  PRO A 171      -7.400  14.218 -22.362  1.00  0.050          H  
ATOM   2469 2HB  PRO A 171      -8.795  14.207 -23.371  1.00  0.050          H  
ATOM   2470 1HG  PRO A 171      -9.179  14.162 -20.760  1.00  0.050          H  
ATOM   2471 2HG  PRO A 171     -10.160  13.130 -21.781  1.00  0.050          H  
ATOM   2472 1HD  PRO A 171      -7.709  12.361 -20.119  1.00  0.050          H  
ATOM   2473 2HD  PRO A 171      -9.287  11.541 -20.338  1.00  0.050          H  
ATOM   2474  N   PRO A 172      -5.372  12.300 -23.390  1.00  0.020          N  
ATOM   2475  CA  PRO A 172      -4.140  12.132 -24.121  1.00  0.010          C  
ATOM   2476  C   PRO A 172      -3.901  10.677 -24.504  1.00  0.020          C  
ATOM   2477  O   PRO A 172      -3.255  10.431 -25.515  1.00  0.030          O  
ATOM   2478  CB  PRO A 172      -3.085  12.687 -23.159  1.00  0.010          C  
ATOM   2479  CG  PRO A 172      -3.715  12.599 -21.801  1.00  0.010          C  
ATOM   2480  CD  PRO A 172      -5.173  12.813 -22.009  1.00  0.010          C  
ATOM   2481  HA  PRO A 172      -4.185  12.757 -25.021  1.00  0.010          H  
ATOM   2482 1HB  PRO A 172      -2.163  12.087 -23.230  1.00  0.020          H  
ATOM   2483 2HB  PRO A 172      -2.818  13.718 -23.443  1.00  0.020          H  
ATOM   2484 1HG  PRO A 172      -3.531  11.626 -21.380  1.00  0.020          H  
ATOM   2485 2HG  PRO A 172      -3.271  13.330 -21.105  1.00  0.020          H  
ATOM   2486 1HD  PRO A 172      -5.692  12.253 -21.264  1.00  0.020          H  
ATOM   2487 2HD  PRO A 172      -5.357  13.882 -21.939  1.00  0.020          H  
ATOM   2488  N   ALA A 173      -4.452   9.695 -23.764  1.00  0.030          N  
ATOM   2489  CA  ALA A 173      -4.293   8.318 -24.218  1.00  0.040          C  
ATOM   2490  C   ALA A 173      -4.940   8.194 -25.594  1.00  0.040          C  
ATOM   2491  O   ALA A 173      -4.366   7.628 -26.531  1.00  0.050          O  
ATOM   2492  CB  ALA A 173      -4.924   7.333 -23.251  1.00  0.050          C  
ATOM   2493  H   ALA A 173      -4.936   9.867 -22.876  1.00  0.040          H  
ATOM   2494  HA  ALA A 173      -3.228   8.105 -24.308  1.00  0.050          H  
ATOM   2495 1HB  ALA A 173      -4.776   6.317 -23.622  1.00  0.060          H  
ATOM   2496 2HB  ALA A 173      -4.461   7.445 -22.288  1.00  0.060          H  
ATOM   2497 3HB  ALA A 173      -5.978   7.524 -23.161  1.00  0.060          H  
ATOM   2498  N   VAL A 174      -6.141   8.775 -25.712  1.00  0.040          N  
ATOM   2499  CA  VAL A 174      -6.901   8.720 -26.950  1.00  0.050          C  
ATOM   2500  C   VAL A 174      -6.179   9.461 -28.054  1.00  0.040          C  
ATOM   2501  O   VAL A 174      -6.103   8.958 -29.180  1.00  0.050          O  
ATOM   2502  CB  VAL A 174      -8.310   9.306 -26.781  1.00  0.070          C  
ATOM   2503  CG1 VAL A 174      -9.028   9.385 -28.153  1.00  0.070          C  
ATOM   2504  CG2 VAL A 174      -9.060   8.453 -25.819  1.00  0.070          C  
ATOM   2505  H   VAL A 174      -6.529   9.221 -24.871  1.00  0.050          H  
ATOM   2506  HA  VAL A 174      -7.004   7.676 -27.241  1.00  0.060          H  
ATOM   2507  HB  VAL A 174      -8.241  10.319 -26.385  1.00  0.080          H  
ATOM   2508 1HG1 VAL A 174     -10.026   9.797 -28.014  1.00  0.080          H  
ATOM   2509 2HG1 VAL A 174      -8.478  10.024 -28.842  1.00  0.080          H  
ATOM   2510 3HG1 VAL A 174      -9.103   8.391 -28.576  1.00  0.080          H  
ATOM   2511 1HG2 VAL A 174     -10.045   8.861 -25.672  1.00  0.080          H  
ATOM   2512 2HG2 VAL A 174      -9.123   7.446 -26.204  1.00  0.080          H  
ATOM   2513 3HG2 VAL A 174      -8.534   8.451 -24.889  1.00  0.080          H  
ATOM   2514  N   ALA A 175      -5.673  10.664 -27.759  1.00  0.040          N  
ATOM   2515  CA  ALA A 175      -4.970  11.411 -28.786  1.00  0.030          C  
ATOM   2516  C   ALA A 175      -3.781  10.620 -29.308  1.00  0.040          C  
ATOM   2517  O   ALA A 175      -3.572  10.551 -30.522  1.00  0.040          O  
ATOM   2518  CB  ALA A 175      -4.490  12.737 -28.236  1.00  0.050          C  
ATOM   2519  H   ALA A 175      -5.822  11.055 -26.823  1.00  0.050          H  
ATOM   2520  HA  ALA A 175      -5.659  11.586 -29.611  1.00  0.040          H  
ATOM   2521 1HB  ALA A 175      -3.981  13.295 -29.021  1.00  0.060          H  
ATOM   2522 2HB  ALA A 175      -5.344  13.309 -27.873  1.00  0.060          H  
ATOM   2523 3HB  ALA A 175      -3.799  12.553 -27.416  1.00  0.060          H  
ATOM   2524  N   VAL A 176      -3.045   9.961 -28.410  1.00  0.040          N  
ATOM   2525  CA  VAL A 176      -1.908   9.161 -28.823  1.00  0.050          C  
ATOM   2526  C   VAL A 176      -2.357   8.004 -29.680  1.00  0.060          C  
ATOM   2527  O   VAL A 176      -1.703   7.691 -30.670  1.00  0.070          O  
ATOM   2528  CB  VAL A 176      -1.097   8.665 -27.626  1.00  0.070          C  
ATOM   2529  CG1 VAL A 176      -0.018   7.648 -28.072  1.00  0.070          C  
ATOM   2530  CG2 VAL A 176      -0.429   9.849 -26.988  1.00  0.070          C  
ATOM   2531  H   VAL A 176      -3.252  10.064 -27.411  1.00  0.050          H  
ATOM   2532  HA  VAL A 176      -1.249   9.792 -29.420  1.00  0.060          H  
ATOM   2533  HB  VAL A 176      -1.766   8.180 -26.911  1.00  0.080          H  
ATOM   2534 1HG1 VAL A 176       0.539   7.328 -27.207  1.00  0.080          H  
ATOM   2535 2HG1 VAL A 176      -0.476   6.779 -28.536  1.00  0.080          H  
ATOM   2536 3HG1 VAL A 176       0.654   8.120 -28.783  1.00  0.080          H  
ATOM   2537 1HG2 VAL A 176       0.117   9.507 -26.145  1.00  0.080          H  
ATOM   2538 2HG2 VAL A 176       0.241  10.315 -27.705  1.00  0.080          H  
ATOM   2539 3HG2 VAL A 176      -1.163  10.570 -26.671  1.00  0.080          H  
ATOM   2540  N   HIS A 177      -3.440   7.325 -29.307  1.00  0.070          N  
ATOM   2541  CA  HIS A 177      -3.879   6.211 -30.123  1.00  0.070          C  
ATOM   2542  C   HIS A 177      -4.257   6.643 -31.534  1.00  0.080          C  
ATOM   2543  O   HIS A 177      -3.918   5.944 -32.492  1.00  0.080          O  
ATOM   2544  CB  HIS A 177      -5.080   5.497 -29.509  1.00  0.100          C  
ATOM   2545  CG  HIS A 177      -4.760   4.765 -28.277  1.00  0.100          C  
ATOM   2546  ND1 HIS A 177      -3.647   3.966 -28.155  1.00  0.100          N  
ATOM   2547  CD2 HIS A 177      -5.419   4.678 -27.118  1.00  0.100          C  
ATOM   2548  CE1 HIS A 177      -3.634   3.429 -26.959  1.00  0.100          C  
ATOM   2549  NE2 HIS A 177      -4.704   3.832 -26.304  1.00  0.100          N  
ATOM   2550  H   HIS A 177      -3.919   7.559 -28.430  1.00  0.080          H  
ATOM   2551  HA  HIS A 177      -3.070   5.493 -30.212  1.00  0.080          H  
ATOM   2552 1HB  HIS A 177      -5.854   6.234 -29.274  1.00  0.120          H  
ATOM   2553 2HB  HIS A 177      -5.500   4.800 -30.229  1.00  0.120          H  
ATOM   2554  HD1 HIS A 177      -2.801   4.125 -28.660  1.00  0.120          H  
ATOM   2555  HD2 HIS A 177      -6.346   5.129 -26.788  1.00  0.120          H  
ATOM   2556  HE1 HIS A 177      -2.829   2.769 -26.661  1.00  0.120          H  
ATOM   2557  N   LEU A 178      -4.936   7.787 -31.678  1.00  0.070          N  
ATOM   2558  CA  LEU A 178      -5.314   8.247 -33.011  1.00  0.080          C  
ATOM   2559  C   LEU A 178      -4.093   8.681 -33.835  1.00  0.080          C  
ATOM   2560  O   LEU A 178      -4.031   8.452 -35.044  1.00  0.090          O  
ATOM   2561  CB  LEU A 178      -6.310   9.403 -32.914  1.00  0.110          C  
ATOM   2562  CG  LEU A 178      -7.716   9.079 -32.326  1.00  0.110          C  
ATOM   2563  CD1 LEU A 178      -8.472  10.391 -32.175  1.00  0.110          C  
ATOM   2564  CD2 LEU A 178      -8.490   8.083 -33.226  1.00  0.110          C  
ATOM   2565  H   LEU A 178      -5.229   8.303 -30.839  1.00  0.080          H  
ATOM   2566  HA  LEU A 178      -5.773   7.418 -33.530  1.00  0.100          H  
ATOM   2567 1HB  LEU A 178      -5.860  10.178 -32.287  1.00  0.130          H  
ATOM   2568 2HB  LEU A 178      -6.457   9.802 -33.913  1.00  0.130          H  
ATOM   2569  HG  LEU A 178      -7.599   8.642 -31.331  1.00  0.130          H  
ATOM   2570 1HD1 LEU A 178      -9.441  10.202 -31.735  1.00  0.130          H  
ATOM   2571 2HD1 LEU A 178      -7.908  11.057 -31.522  1.00  0.130          H  
ATOM   2572 3HD1 LEU A 178      -8.599  10.858 -33.151  1.00  0.130          H  
ATOM   2573 1HD2 LEU A 178      -9.461   7.888 -32.782  1.00  0.130          H  
ATOM   2574 2HD2 LEU A 178      -8.623   8.501 -34.217  1.00  0.130          H  
ATOM   2575 3HD2 LEU A 178      -7.954   7.147 -33.305  1.00  0.130          H  
ATOM   2576  N   ILE A 179      -3.124   9.320 -33.183  1.00  0.070          N  
ATOM   2577  CA  ILE A 179      -1.895   9.775 -33.824  1.00  0.080          C  
ATOM   2578  C   ILE A 179      -0.990   8.596 -34.197  1.00  0.120          C  
ATOM   2579  O   ILE A 179      -0.385   8.584 -35.267  1.00  0.140          O  
ATOM   2580  CB  ILE A 179      -1.168  10.790 -32.931  1.00  0.110          C  
ATOM   2581  CG1 ILE A 179      -2.054  12.079 -32.833  1.00  0.110          C  
ATOM   2582  CG2 ILE A 179       0.236  11.115 -33.517  1.00  0.110          C  
ATOM   2583  CD1 ILE A 179      -1.644  13.044 -31.742  1.00  0.110          C  
ATOM   2584  H   ILE A 179      -3.258   9.531 -32.189  1.00  0.080          H  
ATOM   2585  HA  ILE A 179      -2.160  10.285 -34.747  1.00  0.100          H  
ATOM   2586  HB  ILE A 179      -1.058  10.380 -31.922  1.00  0.130          H  
ATOM   2587 1HG1 ILE A 179      -2.010  12.603 -33.788  1.00  0.130          H  
ATOM   2588 2HG1 ILE A 179      -3.085  11.785 -32.655  1.00  0.130          H  
ATOM   2589 1HG2 ILE A 179       0.733  11.821 -32.879  1.00  0.130          H  
ATOM   2590 2HG2 ILE A 179       0.850  10.222 -33.572  1.00  0.130          H  
ATOM   2591 3HG2 ILE A 179       0.132  11.535 -34.519  1.00  0.130          H  
ATOM   2592 1HD1 ILE A 179      -2.315  13.900 -31.751  1.00  0.130          H  
ATOM   2593 2HD1 ILE A 179      -1.711  12.542 -30.775  1.00  0.130          H  
ATOM   2594 3HD1 ILE A 179      -0.633  13.387 -31.897  1.00  0.130          H  
ATOM   2595  N   GLY A 180      -0.845   7.638 -33.282  1.00  0.130          N  
ATOM   2596  CA  GLY A 180      -0.005   6.467 -33.466  1.00  0.170          C  
ATOM   2597  C   GLY A 180       1.365   6.642 -32.824  1.00  0.170          C  
ATOM   2598  O   GLY A 180       2.205   5.739 -32.865  1.00  0.200          O  
ATOM   2599  H   GLY A 180      -1.351   7.710 -32.405  1.00  0.160          H  
ATOM   2600 1HA  GLY A 180      -0.508   5.604 -33.030  1.00  0.200          H  
ATOM   2601 2HA  GLY A 180       0.109   6.268 -34.530  1.00  0.200          H  
ATOM   2602  N   SER A 181       1.590   7.805 -32.237  1.00  0.140          N  
ATOM   2603  CA  SER A 181       2.840   8.126 -31.583  1.00  0.140          C  
ATOM   2604  C   SER A 181       2.661   9.235 -30.569  1.00  0.110          C  
ATOM   2605  O   SER A 181       1.689   9.993 -30.604  1.00  0.100          O  
ATOM   2606  CB  SER A 181       3.877   8.537 -32.618  1.00  0.200          C  
ATOM   2607  OG  SER A 181       3.525   9.748 -33.242  1.00  0.200          O  
ATOM   2608  H   SER A 181       0.857   8.498 -32.258  1.00  0.170          H  
ATOM   2609  HA  SER A 181       3.196   7.239 -31.058  1.00  0.170          H  
ATOM   2610 1HB  SER A 181       4.848   8.648 -32.135  1.00  0.240          H  
ATOM   2611 2HB  SER A 181       3.972   7.755 -33.368  1.00  0.240          H  
ATOM   2612  HG  SER A 181       4.194   9.907 -33.925  1.00  0.240          H  
ATOM   2613  N   TRP A 182       3.614   9.334 -29.668  1.00  0.110          N  
ATOM   2614  CA  TRP A 182       3.633  10.414 -28.715  1.00  0.100          C  
ATOM   2615  C   TRP A 182       4.303  11.602 -29.374  1.00  0.080          C  
ATOM   2616  O   TRP A 182       5.330  11.455 -30.035  1.00  0.090          O  
ATOM   2617  CB  TRP A 182       4.398   9.967 -27.486  1.00  0.140          C  
ATOM   2618  CG  TRP A 182       3.671   8.960 -26.687  1.00  0.140          C  
ATOM   2619  CD1 TRP A 182       3.720   7.618 -26.853  1.00  0.140          C  
ATOM   2620  CD2 TRP A 182       2.838   9.194 -25.532  1.00  0.140          C  
ATOM   2621  NE1 TRP A 182       2.975   6.995 -25.893  1.00  0.140          N  
ATOM   2622  CE2 TRP A 182       2.421   7.949 -25.076  1.00  0.140          C  
ATOM   2623  CE3 TRP A 182       2.435  10.342 -24.849  1.00  0.140          C  
ATOM   2624  CZ2 TRP A 182       1.611   7.811 -23.969  1.00  0.140          C  
ATOM   2625  CZ3 TRP A 182       1.617  10.200 -23.736  1.00  0.140          C  
ATOM   2626  CH2 TRP A 182       1.218   8.970 -23.318  1.00  0.140          C  
ATOM   2627  H   TRP A 182       4.374   8.667 -29.678  1.00  0.130          H  
ATOM   2628  HA  TRP A 182       2.612  10.675 -28.441  1.00  0.120          H  
ATOM   2629 1HB  TRP A 182       5.359   9.536 -27.783  1.00  0.170          H  
ATOM   2630 2HB  TRP A 182       4.613  10.820 -26.848  1.00  0.170          H  
ATOM   2631  HD1 TRP A 182       4.286   7.110 -27.625  1.00  0.170          H  
ATOM   2632  HE1 TRP A 182       2.879   5.980 -25.764  1.00  0.170          H  
ATOM   2633  HE3 TRP A 182       2.759  11.320 -25.185  1.00  0.170          H  
ATOM   2634  HZ2 TRP A 182       1.283   6.836 -23.608  1.00  0.170          H  
ATOM   2635  HZ3 TRP A 182       1.297  11.092 -23.202  1.00  0.170          H  
ATOM   2636  HH2 TRP A 182       0.580   8.898 -22.459  1.00  0.170          H  
ATOM   2637  N   GLN A 183       3.719  12.780 -29.204  1.00  0.090          N  
ATOM   2638  CA  GLN A 183       4.280  14.011 -29.755  1.00  0.070          C  
ATOM   2639  C   GLN A 183       4.565  15.002 -28.640  1.00  0.080          C  
ATOM   2640  O   GLN A 183       4.686  16.204 -28.869  1.00  0.100          O  
ATOM   2641  CB  GLN A 183       3.314  14.615 -30.780  1.00  0.110          C  
ATOM   2642  CG  GLN A 183       3.057  13.716 -31.996  1.00  0.110          C  
ATOM   2643  CD  GLN A 183       2.083  14.336 -32.990  1.00  0.110          C  
ATOM   2644  OE1 GLN A 183       1.175  15.072 -32.595  1.00  0.110          O  
ATOM   2645  NE2 GLN A 183       2.261  14.049 -34.275  1.00  0.110          N  
ATOM   2646  H   GLN A 183       2.849  12.822 -28.690  1.00  0.110          H  
ATOM   2647  HA  GLN A 183       5.221  13.780 -30.254  1.00  0.080          H  
ATOM   2648 1HB  GLN A 183       2.356  14.818 -30.299  1.00  0.130          H  
ATOM   2649 2HB  GLN A 183       3.709  15.565 -31.139  1.00  0.130          H  
ATOM   2650 1HG  GLN A 183       4.002  13.534 -32.506  1.00  0.130          H  
ATOM   2651 2HG  GLN A 183       2.638  12.767 -31.653  1.00  0.130          H  
ATOM   2652 1HE2 GLN A 183       1.648  14.431 -34.966  1.00  0.130          H  
ATOM   2653 2HE2 GLN A 183       3.020  13.442 -34.570  1.00  0.130          H  
ATOM   2654  N   LEU A 184       4.635  14.484 -27.421  1.00  0.110          N  
ATOM   2655  CA  LEU A 184       4.819  15.316 -26.243  1.00  0.110          C  
ATOM   2656  C   LEU A 184       6.255  15.375 -25.717  1.00  0.170          C  
ATOM   2657  O   LEU A 184       6.604  16.291 -24.980  1.00  0.340          O  
ATOM   2658  CB  LEU A 184       3.926  14.796 -25.116  1.00  0.150          C  
ATOM   2659  CG  LEU A 184       2.414  14.706 -25.368  1.00  0.150          C  
ATOM   2660  CD1 LEU A 184       1.772  14.122 -24.120  1.00  0.150          C  
ATOM   2661  CD2 LEU A 184       1.831  16.075 -25.683  1.00  0.150          C  
ATOM   2662  H   LEU A 184       4.547  13.484 -27.328  1.00  0.130          H  
ATOM   2663  HA  LEU A 184       4.533  16.333 -26.496  1.00  0.130          H  
ATOM   2664 1HB  LEU A 184       4.294  13.820 -24.784  1.00  0.180          H  
ATOM   2665 2HB  LEU A 184       4.021  15.476 -24.316  1.00  0.180          H  
ATOM   2666  HG  LEU A 184       2.222  14.033 -26.199  1.00  0.180          H  
ATOM   2667 1HD1 LEU A 184       0.696  14.021 -24.270  1.00  0.180          H  
ATOM   2668 2HD1 LEU A 184       2.198  13.154 -23.909  1.00  0.180          H  
ATOM   2669 3HD1 LEU A 184       1.957  14.782 -23.274  1.00  0.180          H  
ATOM   2670 1HD2 LEU A 184       0.757  15.986 -25.842  1.00  0.180          H  
ATOM   2671 2HD2 LEU A 184       2.017  16.729 -24.842  1.00  0.180          H  
ATOM   2672 3HD2 LEU A 184       2.287  16.489 -26.581  1.00  0.180          H  
ATOM   2673  N   GLY A 185       7.080  14.389 -26.048  1.00  0.080          N  
ATOM   2674  CA  GLY A 185       8.434  14.325 -25.514  1.00  0.080          C  
ATOM   2675  C   GLY A 185       8.462  13.419 -24.291  1.00  0.100          C  
ATOM   2676  O   GLY A 185       7.461  13.300 -23.575  1.00  0.110          O  
ATOM   2677  H   GLY A 185       6.779  13.655 -26.668  1.00  0.100          H  
ATOM   2678 1HA  GLY A 185       9.111  13.940 -26.277  1.00  0.100          H  
ATOM   2679 2HA  GLY A 185       8.777  15.324 -25.248  1.00  0.100          H  
ATOM   2680  N   TRP A 186       9.618  12.802 -24.021  1.00  0.110          N  
ATOM   2681  CA  TRP A 186       9.701  11.880 -22.889  1.00  0.120          C  
ATOM   2682  C   TRP A 186       9.350  12.503 -21.536  1.00  0.110          C  
ATOM   2683  O   TRP A 186       8.846  11.800 -20.664  1.00  0.100          O  
ATOM   2684  CB  TRP A 186      11.085  11.218 -22.784  1.00  0.160          C  
ATOM   2685  CG  TRP A 186      12.216  12.118 -22.383  1.00  0.160          C  
ATOM   2686  CD1 TRP A 186      13.062  12.795 -23.202  1.00  0.160          C  
ATOM   2687  CD2 TRP A 186      12.641  12.424 -21.031  1.00  0.160          C  
ATOM   2688  NE1 TRP A 186      13.971  13.501 -22.459  1.00  0.160          N  
ATOM   2689  CE2 TRP A 186      13.726  13.286 -21.132  1.00  0.160          C  
ATOM   2690  CE3 TRP A 186      12.190  12.038 -19.762  1.00  0.160          C  
ATOM   2691  CZ2 TRP A 186      14.372  13.778 -20.015  1.00  0.160          C  
ATOM   2692  CZ3 TRP A 186      12.831  12.528 -18.651  1.00  0.160          C  
ATOM   2693  CH2 TRP A 186      13.896  13.379 -18.769  1.00  0.160          C  
ATOM   2694  H   TRP A 186      10.417  12.941 -24.625  1.00  0.130          H  
ATOM   2695  HA  TRP A 186       8.991  11.077 -23.080  1.00  0.140          H  
ATOM   2696 1HB  TRP A 186      11.035  10.403 -22.060  1.00  0.200          H  
ATOM   2697 2HB  TRP A 186      11.341  10.770 -23.746  1.00  0.200          H  
ATOM   2698  HD1 TRP A 186      13.031  12.778 -24.290  1.00  0.200          H  
ATOM   2699  HE1 TRP A 186      14.710  14.084 -22.836  1.00  0.200          H  
ATOM   2700  HE3 TRP A 186      11.337  11.358 -19.648  1.00  0.200          H  
ATOM   2701  HZ2 TRP A 186      15.223  14.455 -20.091  1.00  0.200          H  
ATOM   2702  HZ3 TRP A 186      12.459  12.214 -17.674  1.00  0.200          H  
ATOM   2703  HH2 TRP A 186      14.383  13.749 -17.868  1.00  0.200          H  
ATOM   2704  N   VAL A 187       9.565  13.812 -21.349  1.00  0.130          N  
ATOM   2705  CA  VAL A 187       9.257  14.396 -20.045  1.00  0.130          C  
ATOM   2706  C   VAL A 187       7.762  14.355 -19.794  1.00  0.100          C  
ATOM   2707  O   VAL A 187       7.319  13.873 -18.748  1.00  0.080          O  
ATOM   2708  CB  VAL A 187       9.765  15.843 -19.952  1.00  0.180          C  
ATOM   2709  CG1 VAL A 187       9.277  16.516 -18.659  1.00  0.180          C  
ATOM   2710  CG2 VAL A 187      11.288  15.839 -19.999  1.00  0.180          C  
ATOM   2711  H   VAL A 187       9.985  14.363 -22.083  1.00  0.160          H  
ATOM   2712  HA  VAL A 187       9.755  13.803 -19.276  1.00  0.160          H  
ATOM   2713  HB  VAL A 187       9.366  16.404 -20.779  1.00  0.220          H  
ATOM   2714 1HG1 VAL A 187       9.647  17.542 -18.629  1.00  0.220          H  
ATOM   2715 2HG1 VAL A 187       8.193  16.536 -18.624  1.00  0.220          H  
ATOM   2716 3HG1 VAL A 187       9.655  15.967 -17.798  1.00  0.220          H  
ATOM   2717 1HG2 VAL A 187      11.664  16.857 -19.942  1.00  0.220          H  
ATOM   2718 2HG2 VAL A 187      11.664  15.272 -19.155  1.00  0.220          H  
ATOM   2719 3HG2 VAL A 187      11.628  15.379 -20.923  1.00  0.220          H  
ATOM   2720  N   LEU A 188       6.982  14.840 -20.751  1.00  0.120          N  
ATOM   2721  CA  LEU A 188       5.542  14.814 -20.601  1.00  0.090          C  
ATOM   2722  C   LEU A 188       5.026  13.372 -20.560  1.00  0.090          C  
ATOM   2723  O   LEU A 188       4.039  13.095 -19.868  1.00  0.090          O  
ATOM   2724  CB  LEU A 188       4.889  15.659 -21.687  1.00  0.140          C  
ATOM   2725  CG  LEU A 188       5.101  17.241 -21.580  1.00  0.140          C  
ATOM   2726  CD1 LEU A 188       4.530  17.921 -22.820  1.00  0.140          C  
ATOM   2727  CD2 LEU A 188       4.397  17.804 -20.332  1.00  0.140          C  
ATOM   2728  H   LEU A 188       7.408  15.248 -21.576  1.00  0.140          H  
ATOM   2729  HA  LEU A 188       5.301  15.253 -19.645  1.00  0.110          H  
ATOM   2730 1HB  LEU A 188       5.352  15.348 -22.615  1.00  0.170          H  
ATOM   2731 2HB  LEU A 188       3.826  15.441 -21.725  1.00  0.170          H  
ATOM   2732  HG  LEU A 188       6.172  17.462 -21.528  1.00  0.170          H  
ATOM   2733 1HD1 LEU A 188       4.684  18.997 -22.751  1.00  0.170          H  
ATOM   2734 2HD1 LEU A 188       5.021  17.555 -23.705  1.00  0.170          H  
ATOM   2735 3HD1 LEU A 188       3.465  17.712 -22.887  1.00  0.170          H  
ATOM   2736 1HD2 LEU A 188       4.554  18.883 -20.293  1.00  0.170          H  
ATOM   2737 2HD2 LEU A 188       3.328  17.595 -20.391  1.00  0.170          H  
ATOM   2738 3HD2 LEU A 188       4.794  17.366 -19.435  1.00  0.170          H  
ATOM   2739  N   CYS A 189       5.685  12.445 -21.279  1.00  0.090          N  
ATOM   2740  CA  CYS A 189       5.265  11.048 -21.207  1.00  0.090          C  
ATOM   2741  C   CYS A 189       5.434  10.495 -19.802  1.00  0.090          C  
ATOM   2742  O   CYS A 189       4.534   9.825 -19.287  1.00  0.080          O  
ATOM   2743  CB  CYS A 189       6.098  10.166 -22.119  1.00  0.130          C  
ATOM   2744  SG  CYS A 189       5.827  10.353 -23.879  1.00  0.130          S  
ATOM   2745  H   CYS A 189       6.454  12.712 -21.889  1.00  0.110          H  
ATOM   2746  HA  CYS A 189       4.217  10.983 -21.497  1.00  0.110          H  
ATOM   2747 1HB  CYS A 189       7.146  10.348 -21.922  1.00  0.150          H  
ATOM   2748 2HB  CYS A 189       5.906   9.137 -21.854  1.00  0.150          H  
ATOM   2749  N   ASP A 190       6.588  10.773 -19.161  1.00  0.090          N  
ATOM   2750  CA  ASP A 190       6.835  10.291 -17.803  1.00  0.090          C  
ATOM   2751  C   ASP A 190       5.834  10.884 -16.832  1.00  0.090          C  
ATOM   2752  O   ASP A 190       5.416  10.215 -15.878  1.00  0.100          O  
ATOM   2753  CB  ASP A 190       8.267  10.572 -17.326  1.00  0.130          C  
ATOM   2754  CG  ASP A 190       9.368   9.642 -17.937  1.00  0.130          C  
ATOM   2755  OD1 ASP A 190       9.054   8.629 -18.550  1.00  0.130          O  
ATOM   2756  OD2 ASP A 190      10.521   9.936 -17.730  1.00  0.130          O  
ATOM   2757  H   ASP A 190       7.328  11.284 -19.658  1.00  0.110          H  
ATOM   2758  HA  ASP A 190       6.700   9.211 -17.800  1.00  0.110          H  
ATOM   2759 1HB  ASP A 190       8.520  11.608 -17.585  1.00  0.150          H  
ATOM   2760 2HB  ASP A 190       8.311  10.491 -16.246  1.00  0.150          H  
ATOM   2761  N   ILE A 191       5.445  12.140 -17.063  1.00  0.090          N  
ATOM   2762  CA  ILE A 191       4.449  12.783 -16.224  1.00  0.090          C  
ATOM   2763  C   ILE A 191       3.106  12.071 -16.382  1.00  0.070          C  
ATOM   2764  O   ILE A 191       2.453  11.781 -15.377  1.00  0.070          O  
ATOM   2765  CB  ILE A 191       4.342  14.289 -16.519  1.00  0.130          C  
ATOM   2766  CG1 ILE A 191       5.670  14.974 -16.062  1.00  0.130          C  
ATOM   2767  CG2 ILE A 191       3.116  14.885 -15.797  1.00  0.130          C  
ATOM   2768  CD1 ILE A 191       5.871  16.394 -16.552  1.00  0.130          C  
ATOM   2769  H   ILE A 191       5.894  12.659 -17.829  1.00  0.110          H  
ATOM   2770  HA  ILE A 191       4.761  12.681 -15.187  1.00  0.110          H  
ATOM   2771  HB  ILE A 191       4.242  14.442 -17.589  1.00  0.150          H  
ATOM   2772 1HG1 ILE A 191       5.693  14.982 -14.973  1.00  0.150          H  
ATOM   2773 2HG1 ILE A 191       6.507  14.377 -16.415  1.00  0.150          H  
ATOM   2774 1HG2 ILE A 191       3.041  15.945 -16.005  1.00  0.150          H  
ATOM   2775 2HG2 ILE A 191       2.202  14.400 -16.138  1.00  0.150          H  
ATOM   2776 3HG2 ILE A 191       3.221  14.733 -14.721  1.00  0.150          H  
ATOM   2777 1HD1 ILE A 191       6.824  16.767 -16.180  1.00  0.150          H  
ATOM   2778 2HD1 ILE A 191       5.887  16.396 -17.632  1.00  0.150          H  
ATOM   2779 3HD1 ILE A 191       5.075  17.037 -16.199  1.00  0.150          H  
ATOM   2780  N   TRP A 192       2.687  11.791 -17.630  1.00  0.060          N  
ATOM   2781  CA  TRP A 192       1.432  11.080 -17.888  1.00  0.040          C  
ATOM   2782  C   TRP A 192       1.444   9.710 -17.227  1.00  0.040          C  
ATOM   2783  O   TRP A 192       0.472   9.328 -16.567  1.00  0.020          O  
ATOM   2784  CB  TRP A 192       1.183  10.902 -19.395  1.00  0.060          C  
ATOM   2785  CG  TRP A 192      -0.096  10.123 -19.731  1.00  0.060          C  
ATOM   2786  CD1 TRP A 192      -1.334  10.628 -19.907  1.00  0.060          C  
ATOM   2787  CD2 TRP A 192      -0.239   8.691 -19.924  1.00  0.060          C  
ATOM   2788  NE1 TRP A 192      -2.212   9.613 -20.200  1.00  0.060          N  
ATOM   2789  CE2 TRP A 192      -1.561   8.449 -20.204  1.00  0.060          C  
ATOM   2790  CE3 TRP A 192       0.632   7.633 -19.883  1.00  0.060          C  
ATOM   2791  CZ2 TRP A 192      -2.028   7.202 -20.429  1.00  0.060          C  
ATOM   2792  CZ3 TRP A 192       0.171   6.354 -20.106  1.00  0.060          C  
ATOM   2793  CH2 TRP A 192      -1.135   6.142 -20.372  1.00  0.060          C  
ATOM   2794  H   TRP A 192       3.254  12.108 -18.423  1.00  0.070          H  
ATOM   2795  HA  TRP A 192       0.614  11.661 -17.467  1.00  0.050          H  
ATOM   2796 1HB  TRP A 192       1.128  11.881 -19.869  1.00  0.080          H  
ATOM   2797 2HB  TRP A 192       2.026  10.379 -19.842  1.00  0.080          H  
ATOM   2798  HD1 TRP A 192      -1.599  11.681 -19.828  1.00  0.080          H  
ATOM   2799  HE1 TRP A 192      -3.243   9.682 -20.383  1.00  0.080          H  
ATOM   2800  HE3 TRP A 192       1.635   7.820 -19.683  1.00  0.080          H  
ATOM   2801  HZ2 TRP A 192      -3.065   7.049 -20.634  1.00  0.080          H  
ATOM   2802  HZ3 TRP A 192       0.877   5.524 -20.063  1.00  0.080          H  
ATOM   2803  HH2 TRP A 192      -1.487   5.122 -20.543  1.00  0.080          H  
ATOM   2804  N   ILE A 193       2.546   8.967 -17.386  1.00  0.050          N  
ATOM   2805  CA  ILE A 193       2.630   7.646 -16.792  1.00  0.050          C  
ATOM   2806  C   ILE A 193       2.569   7.762 -15.288  1.00  0.040          C  
ATOM   2807  O   ILE A 193       1.856   6.988 -14.653  1.00  0.040          O  
ATOM   2808  CB  ILE A 193       3.904   6.876 -17.208  1.00  0.070          C  
ATOM   2809  CG1 ILE A 193       3.824   6.542 -18.711  1.00  0.070          C  
ATOM   2810  CG2 ILE A 193       4.015   5.577 -16.363  1.00  0.070          C  
ATOM   2811  CD1 ILE A 193       5.063   6.065 -19.327  1.00  0.070          C  
ATOM   2812  H   ILE A 193       3.317   9.327 -17.956  1.00  0.060          H  
ATOM   2813  HA  ILE A 193       1.771   7.065 -17.120  1.00  0.060          H  
ATOM   2814  HB  ILE A 193       4.783   7.505 -17.051  1.00  0.080          H  
ATOM   2815 1HG1 ILE A 193       3.047   5.796 -18.862  1.00  0.080          H  
ATOM   2816 2HG1 ILE A 193       3.579   7.435 -19.241  1.00  0.080          H  
ATOM   2817 1HG2 ILE A 193       4.896   5.019 -16.644  1.00  0.080          H  
ATOM   2818 2HG2 ILE A 193       4.084   5.811 -15.301  1.00  0.080          H  
ATOM   2819 3HG2 ILE A 193       3.132   4.978 -16.536  1.00  0.080          H  
ATOM   2820 1HD1 ILE A 193       4.895   5.887 -20.390  1.00  0.080          H  
ATOM   2821 2HD1 ILE A 193       5.818   6.837 -19.205  1.00  0.080          H  
ATOM   2822 3HD1 ILE A 193       5.392   5.156 -18.863  1.00  0.080          H  
ATOM   2823  N   SER A 194       3.322   8.691 -14.703  1.00  0.050          N  
ATOM   2824  CA  SER A 194       3.326   8.844 -13.265  1.00  0.050          C  
ATOM   2825  C   SER A 194       1.937   9.184 -12.750  1.00  0.040          C  
ATOM   2826  O   SER A 194       1.498   8.619 -11.747  1.00  0.030          O  
ATOM   2827  CB  SER A 194       4.309   9.925 -12.876  1.00  0.070          C  
ATOM   2828  OG  SER A 194       5.608   9.534 -13.199  1.00  0.070          O  
ATOM   2829  H   SER A 194       3.927   9.298 -15.257  1.00  0.060          H  
ATOM   2830  HA  SER A 194       3.643   7.902 -12.820  1.00  0.060          H  
ATOM   2831 1HB  SER A 194       4.065  10.850 -13.397  1.00  0.080          H  
ATOM   2832 2HB  SER A 194       4.237  10.118 -11.810  1.00  0.080          H  
ATOM   2833  HG  SER A 194       5.673   9.639 -14.173  1.00  0.080          H  
ATOM   2834  N   LEU A 195       1.207  10.062 -13.451  1.00  0.040          N  
ATOM   2835  CA  LEU A 195      -0.133  10.401 -13.016  1.00  0.030          C  
ATOM   2836  C   LEU A 195      -1.031   9.178 -13.109  1.00  0.020          C  
ATOM   2837  O   LEU A 195      -1.803   8.902 -12.192  1.00  0.020          O  
ATOM   2838  CB  LEU A 195      -0.716  11.545 -13.850  1.00  0.050          C  
ATOM   2839  CG  LEU A 195      -2.145  12.023 -13.454  1.00  0.050          C  
ATOM   2840  CD1 LEU A 195      -2.165  12.542 -11.996  1.00  0.050          C  
ATOM   2841  CD2 LEU A 195      -2.583  13.106 -14.396  1.00  0.050          C  
ATOM   2842  H   LEU A 195       1.615  10.540 -14.260  1.00  0.050          H  
ATOM   2843  HA  LEU A 195      -0.070  10.709 -11.978  1.00  0.040          H  
ATOM   2844 1HB  LEU A 195      -0.039  12.395 -13.787  1.00  0.060          H  
ATOM   2845 2HB  LEU A 195      -0.749  11.218 -14.894  1.00  0.060          H  
ATOM   2846  HG  LEU A 195      -2.834  11.192 -13.527  1.00  0.060          H  
ATOM   2847 1HD1 LEU A 195      -3.173  12.872 -11.744  1.00  0.060          H  
ATOM   2848 2HD1 LEU A 195      -1.875  11.761 -11.302  1.00  0.060          H  
ATOM   2849 3HD1 LEU A 195      -1.480  13.382 -11.900  1.00  0.060          H  
ATOM   2850 1HD2 LEU A 195      -3.574  13.419 -14.109  1.00  0.060          H  
ATOM   2851 2HD2 LEU A 195      -1.900  13.953 -14.331  1.00  0.060          H  
ATOM   2852 3HD2 LEU A 195      -2.595  12.721 -15.421  1.00  0.060          H  
ATOM   2853  N   ASP A 196      -0.932   8.419 -14.206  1.00  0.010          N  
ATOM   2854  CA  ASP A 196      -1.746   7.227 -14.366  1.00  0.010          C  
ATOM   2855  C   ASP A 196      -1.507   6.256 -13.223  1.00  0.010          C  
ATOM   2856  O   ASP A 196      -2.463   5.746 -12.623  1.00  0.030          O  
ATOM   2857  CB  ASP A 196      -1.428   6.531 -15.696  1.00  0.030          C  
ATOM   2858  CG  ASP A 196      -2.287   5.318 -15.934  1.00  0.030          C  
ATOM   2859  OD1 ASP A 196      -3.463   5.473 -15.946  1.00  0.030          O  
ATOM   2860  OD2 ASP A 196      -1.775   4.241 -16.109  1.00  0.030          O  
ATOM   2861  H   ASP A 196      -0.301   8.692 -14.965  1.00  0.010          H  
ATOM   2862  HA  ASP A 196      -2.794   7.517 -14.358  1.00  0.010          H  
ATOM   2863 1HB  ASP A 196      -1.563   7.239 -16.519  1.00  0.010          H  
ATOM   2864 2HB  ASP A 196      -0.381   6.228 -15.705  1.00  0.010          H  
ATOM   2865  N   VAL A 197      -0.233   6.027 -12.889  1.00  0.010          N  
ATOM   2866  CA  VAL A 197       0.100   5.110 -11.821  1.00  0.030          C  
ATOM   2867  C   VAL A 197      -0.446   5.599 -10.500  1.00  0.050          C  
ATOM   2868  O   VAL A 197      -1.054   4.813  -9.767  1.00  0.070          O  
ATOM   2869  CB  VAL A 197       1.637   4.917 -11.706  1.00  0.030          C  
ATOM   2870  CG1 VAL A 197       2.012   4.115 -10.417  1.00  0.030          C  
ATOM   2871  CG2 VAL A 197       2.144   4.164 -12.941  1.00  0.030          C  
ATOM   2872  H   VAL A 197       0.511   6.478 -13.428  1.00  0.010          H  
ATOM   2873  HA  VAL A 197      -0.352   4.146 -12.051  1.00  0.040          H  
ATOM   2874  HB  VAL A 197       2.113   5.898 -11.651  1.00  0.040          H  
ATOM   2875 1HG1 VAL A 197       3.089   4.003 -10.368  1.00  0.040          H  
ATOM   2876 2HG1 VAL A 197       1.674   4.639  -9.524  1.00  0.040          H  
ATOM   2877 3HG1 VAL A 197       1.548   3.131 -10.450  1.00  0.040          H  
ATOM   2878 1HG2 VAL A 197       3.226   4.042 -12.875  1.00  0.040          H  
ATOM   2879 2HG2 VAL A 197       1.670   3.186 -12.990  1.00  0.040          H  
ATOM   2880 3HG2 VAL A 197       1.902   4.714 -13.837  1.00  0.040          H  
ATOM   2881  N   LEU A 198      -0.239   6.875 -10.183  1.00  0.050          N  
ATOM   2882  CA  LEU A 198      -0.681   7.419  -8.914  1.00  0.090          C  
ATOM   2883  C   LEU A 198      -2.178   7.339  -8.760  1.00  0.080          C  
ATOM   2884  O   LEU A 198      -2.673   6.943  -7.703  1.00  0.110          O  
ATOM   2885  CB  LEU A 198      -0.217   8.873  -8.773  1.00  0.110          C  
ATOM   2886  CG  LEU A 198      -0.402   9.563  -7.385  1.00  0.110          C  
ATOM   2887  CD1 LEU A 198       0.686  10.610  -7.234  1.00  0.110          C  
ATOM   2888  CD2 LEU A 198      -1.767  10.233  -7.274  1.00  0.110          C  
ATOM   2889  H   LEU A 198       0.278   7.482 -10.827  1.00  0.060          H  
ATOM   2890  HA  LEU A 198      -0.225   6.833  -8.119  1.00  0.110          H  
ATOM   2891 1HB  LEU A 198       0.820   8.907  -9.015  1.00  0.130          H  
ATOM   2892 2HB  LEU A 198      -0.748   9.469  -9.519  1.00  0.130          H  
ATOM   2893  HG  LEU A 198      -0.283   8.828  -6.590  1.00  0.130          H  
ATOM   2894 1HD1 LEU A 198       0.591  11.094  -6.262  1.00  0.130          H  
ATOM   2895 2HD1 LEU A 198       1.659  10.132  -7.310  1.00  0.130          H  
ATOM   2896 3HD1 LEU A 198       0.590  11.354  -8.023  1.00  0.130          H  
ATOM   2897 1HD2 LEU A 198      -1.832  10.719  -6.307  1.00  0.130          H  
ATOM   2898 2HD2 LEU A 198      -1.875  10.978  -8.063  1.00  0.130          H  
ATOM   2899 3HD2 LEU A 198      -2.563   9.518  -7.354  1.00  0.130          H  
ATOM   2900  N   LEU A 199      -2.922   7.783  -9.768  1.00  0.030          N  
ATOM   2901  CA  LEU A 199      -4.362   7.802  -9.637  1.00  0.030          C  
ATOM   2902  C   LEU A 199      -4.945   6.417  -9.575  1.00  0.030          C  
ATOM   2903  O   LEU A 199      -5.849   6.163  -8.774  1.00  0.040          O  
ATOM   2904  CB  LEU A 199      -4.975   8.520 -10.812  1.00  0.040          C  
ATOM   2905  CG  LEU A 199      -4.689   9.988 -10.935  1.00  0.040          C  
ATOM   2906  CD1 LEU A 199      -5.252  10.436 -12.237  1.00  0.040          C  
ATOM   2907  CD2 LEU A 199      -5.279  10.742  -9.781  1.00  0.040          C  
ATOM   2908  H   LEU A 199      -2.478   8.116 -10.630  1.00  0.040          H  
ATOM   2909  HA  LEU A 199      -4.616   8.296  -8.707  1.00  0.040          H  
ATOM   2910 1HB  LEU A 199      -4.621   8.035 -11.726  1.00  0.050          H  
ATOM   2911 2HB  LEU A 199      -6.051   8.399 -10.747  1.00  0.050          H  
ATOM   2912  HG  LEU A 199      -3.620  10.155 -10.955  1.00  0.050          H  
ATOM   2913 1HD1 LEU A 199      -5.065  11.490 -12.391  1.00  0.050          H  
ATOM   2914 2HD1 LEU A 199      -4.796   9.869 -13.038  1.00  0.050          H  
ATOM   2915 3HD1 LEU A 199      -6.297  10.254 -12.217  1.00  0.050          H  
ATOM   2916 1HD2 LEU A 199      -5.066  11.794  -9.914  1.00  0.050          H  
ATOM   2917 2HD2 LEU A 199      -6.343  10.573  -9.750  1.00  0.050          H  
ATOM   2918 3HD2 LEU A 199      -4.845  10.418  -8.862  1.00  0.050          H  
ATOM   2919  N   CYS A 200      -4.421   5.496 -10.387  1.00  0.030          N  
ATOM   2920  CA  CYS A 200      -4.944   4.151 -10.366  1.00  0.040          C  
ATOM   2921  C   CYS A 200      -4.631   3.531  -9.017  1.00  0.040          C  
ATOM   2922  O   CYS A 200      -5.491   2.872  -8.426  1.00  0.070          O  
ATOM   2923  CB  CYS A 200      -4.347   3.335 -11.498  1.00  0.050          C  
ATOM   2924  SG  CYS A 200      -4.909   3.899 -13.112  1.00  0.050          S  
ATOM   2925  H   CYS A 200      -3.684   5.737 -11.055  1.00  0.040          H  
ATOM   2926  HA  CYS A 200      -6.024   4.192 -10.496  1.00  0.050          H  
ATOM   2927 1HB  CYS A 200      -3.256   3.403 -11.474  1.00  0.060          H  
ATOM   2928 2HB  CYS A 200      -4.625   2.287 -11.383  1.00  0.060          H  
ATOM   2929  HG  CYS A 200      -3.942   4.855 -13.250  1.00  0.060          H  
ATOM   2930  N   THR A 201      -3.418   3.782  -8.506  1.00  0.030          N  
ATOM   2931  CA  THR A 201      -2.997   3.254  -7.229  1.00  0.030          C  
ATOM   2932  C   THR A 201      -3.881   3.813  -6.133  1.00  0.040          C  
ATOM   2933  O   THR A 201      -4.305   3.064  -5.251  1.00  0.030          O  
ATOM   2934  CB  THR A 201      -1.513   3.554  -6.955  1.00  0.040          C  
ATOM   2935  OG1 THR A 201      -0.703   2.940  -7.973  1.00  0.040          O  
ATOM   2936  CG2 THR A 201      -1.132   2.984  -5.610  1.00  0.040          C  
ATOM   2937  H   THR A 201      -2.735   4.327  -9.032  1.00  0.040          H  
ATOM   2938  HA  THR A 201      -3.118   2.175  -7.240  1.00  0.040          H  
ATOM   2939  HB  THR A 201      -1.336   4.627  -6.968  1.00  0.050          H  
ATOM   2940  HG1 THR A 201      -0.859   3.423  -8.814  1.00  0.050          H  
ATOM   2941 1HG2 THR A 201      -0.082   3.169  -5.435  1.00  0.050          H  
ATOM   2942 2HG2 THR A 201      -1.717   3.452  -4.841  1.00  0.050          H  
ATOM   2943 3HG2 THR A 201      -1.315   1.920  -5.597  1.00  0.050          H  
ATOM   2944  N   ALA A 202      -4.164   5.125  -6.168  1.00  0.040          N  
ATOM   2945  CA  ALA A 202      -5.016   5.729  -5.162  1.00  0.040          C  
ATOM   2946  C   ALA A 202      -6.396   5.073  -5.175  1.00  0.040          C  
ATOM   2947  O   ALA A 202      -6.951   4.817  -4.107  1.00  0.050          O  
ATOM   2948  CB  ALA A 202      -5.138   7.223  -5.392  1.00  0.060          C  
ATOM   2949  H   ALA A 202      -3.754   5.716  -6.892  1.00  0.050          H  
ATOM   2950  HA  ALA A 202      -4.564   5.558  -4.186  1.00  0.050          H  
ATOM   2951 1HB  ALA A 202      -5.763   7.664  -4.615  1.00  0.070          H  
ATOM   2952 2HB  ALA A 202      -4.147   7.675  -5.363  1.00  0.070          H  
ATOM   2953 3HB  ALA A 202      -5.588   7.402  -6.368  1.00  0.070          H  
ATOM   2954  N   SER A 203      -6.954   4.765  -6.361  1.00  0.040          N  
ATOM   2955  CA  SER A 203      -8.253   4.093  -6.405  1.00  0.070          C  
ATOM   2956  C   SER A 203      -8.180   2.687  -5.802  1.00  0.040          C  
ATOM   2957  O   SER A 203      -9.077   2.282  -5.058  1.00  0.080          O  
ATOM   2958  CB  SER A 203      -8.821   4.015  -7.821  1.00  0.090          C  
ATOM   2959  OG  SER A 203      -9.176   5.283  -8.309  1.00  0.090          O  
ATOM   2960  H   SER A 203      -6.504   5.065  -7.235  1.00  0.050          H  
ATOM   2961  HA  SER A 203      -8.949   4.682  -5.812  1.00  0.080          H  
ATOM   2962 1HB  SER A 203      -8.080   3.567  -8.483  1.00  0.100          H  
ATOM   2963 2HB  SER A 203      -9.694   3.369  -7.826  1.00  0.100          H  
ATOM   2964  HG  SER A 203      -9.788   5.137  -9.085  1.00  0.100          H  
ATOM   2965  N   ILE A 204      -7.096   1.956  -6.072  1.00  0.080          N  
ATOM   2966  CA  ILE A 204      -6.970   0.593  -5.557  1.00  0.070          C  
ATOM   2967  C   ILE A 204      -6.876   0.628  -4.044  1.00  0.070          C  
ATOM   2968  O   ILE A 204      -7.534  -0.149  -3.340  1.00  0.080          O  
ATOM   2969  CB  ILE A 204      -5.691  -0.090  -6.065  1.00  0.100          C  
ATOM   2970  CG1 ILE A 204      -5.787  -0.256  -7.556  1.00  0.100          C  
ATOM   2971  CG2 ILE A 204      -5.602  -1.507  -5.362  1.00  0.100          C  
ATOM   2972  CD1 ILE A 204      -4.511  -0.618  -8.267  1.00  0.100          C  
ATOM   2973  H   ILE A 204      -6.404   2.339  -6.726  1.00  0.100          H  
ATOM   2974  HA  ILE A 204      -7.844   0.015  -5.849  1.00  0.080          H  
ATOM   2975  HB  ILE A 204      -4.805   0.507  -5.842  1.00  0.120          H  
ATOM   2976 1HG1 ILE A 204      -6.466  -0.974  -7.726  1.00  0.120          H  
ATOM   2977 2HG1 ILE A 204      -6.161   0.651  -7.980  1.00  0.120          H  
ATOM   2978 1HG2 ILE A 204      -4.742  -2.042  -5.707  1.00  0.120          H  
ATOM   2979 2HG2 ILE A 204      -5.524  -1.398  -4.288  1.00  0.120          H  
ATOM   2980 3HG2 ILE A 204      -6.493  -2.085  -5.593  1.00  0.120          H  
ATOM   2981 1HD1 ILE A 204      -4.727  -0.706  -9.323  1.00  0.120          H  
ATOM   2982 2HD1 ILE A 204      -3.770   0.155  -8.117  1.00  0.120          H  
ATOM   2983 3HD1 ILE A 204      -4.124  -1.555  -7.893  1.00  0.120          H  
ATOM   2984  N   LEU A 205      -6.006   1.494  -3.547  1.00  0.060          N  
ATOM   2985  CA  LEU A 205      -5.793   1.640  -2.130  1.00  0.060          C  
ATOM   2986  C   LEU A 205      -7.052   2.185  -1.449  1.00  0.070          C  
ATOM   2987  O   LEU A 205      -7.328   1.826  -0.301  1.00  0.070          O  
ATOM   2988  CB  LEU A 205      -4.582   2.518  -1.896  1.00  0.080          C  
ATOM   2989  CG  LEU A 205      -3.188   1.988  -2.286  1.00  0.080          C  
ATOM   2990  CD1 LEU A 205      -2.209   3.132  -2.072  1.00  0.080          C  
ATOM   2991  CD2 LEU A 205      -2.795   0.761  -1.462  1.00  0.080          C  
ATOM   2992  H   LEU A 205      -5.473   2.085  -4.192  1.00  0.070          H  
ATOM   2993  HA  LEU A 205      -5.596   0.659  -1.716  1.00  0.070          H  
ATOM   2994 1HB  LEU A 205      -4.722   3.363  -2.551  1.00  0.100          H  
ATOM   2995 2HB  LEU A 205      -4.556   2.842  -0.868  1.00  0.100          H  
ATOM   2996  HG  LEU A 205      -3.180   1.720  -3.344  1.00  0.100          H  
ATOM   2997 1HD1 LEU A 205      -1.202   2.818  -2.355  1.00  0.100          H  
ATOM   2998 2HD1 LEU A 205      -2.502   3.993  -2.673  1.00  0.100          H  
ATOM   2999 3HD1 LEU A 205      -2.228   3.406  -1.031  1.00  0.100          H  
ATOM   3000 1HD2 LEU A 205      -1.796   0.434  -1.765  1.00  0.100          H  
ATOM   3001 2HD2 LEU A 205      -2.788   1.015  -0.403  1.00  0.100          H  
ATOM   3002 3HD2 LEU A 205      -3.494  -0.051  -1.636  1.00  0.100          H  
ATOM   3003  N   SER A 206      -7.810   3.056  -2.131  1.00  0.070          N  
ATOM   3004  CA  SER A 206      -9.063   3.561  -1.591  1.00  0.080          C  
ATOM   3005  C   SER A 206     -10.029   2.391  -1.405  1.00  0.090          C  
ATOM   3006  O   SER A 206     -10.629   2.248  -0.337  1.00  0.090          O  
ATOM   3007  CB  SER A 206      -9.674   4.612  -2.484  1.00  0.110          C  
ATOM   3008  OG  SER A 206     -10.858   5.097  -1.927  1.00  0.110          O  
ATOM   3009  H   SER A 206      -7.499   3.411  -3.036  1.00  0.080          H  
ATOM   3010  HA  SER A 206      -8.870   4.009  -0.617  1.00  0.100          H  
ATOM   3011 1HB  SER A 206      -8.973   5.432  -2.623  1.00  0.130          H  
ATOM   3012 2HB  SER A 206      -9.877   4.187  -3.460  1.00  0.130          H  
ATOM   3013  HG  SER A 206     -11.205   5.728  -2.562  1.00  0.130          H  
ATOM   3014  N   LEU A 207     -10.132   1.498  -2.408  1.00  0.080          N  
ATOM   3015  CA  LEU A 207     -11.008   0.337  -2.265  1.00  0.100          C  
ATOM   3016  C   LEU A 207     -10.552  -0.516  -1.097  1.00  0.100          C  
ATOM   3017  O   LEU A 207     -11.379  -1.074  -0.370  1.00  0.100          O  
ATOM   3018  CB  LEU A 207     -11.013  -0.545  -3.525  1.00  0.130          C  
ATOM   3019  CG  LEU A 207     -11.664   0.013  -4.791  1.00  0.130          C  
ATOM   3020  CD1 LEU A 207     -11.402  -0.958  -5.946  1.00  0.130          C  
ATOM   3021  CD2 LEU A 207     -13.145   0.192  -4.572  1.00  0.130          C  
ATOM   3022  H   LEU A 207      -9.639   1.672  -3.290  1.00  0.100          H  
ATOM   3023  HA  LEU A 207     -12.008   0.680  -2.045  1.00  0.120          H  
ATOM   3024 1HB  LEU A 207      -9.979  -0.788  -3.772  1.00  0.160          H  
ATOM   3025 2HB  LEU A 207     -11.525  -1.472  -3.283  1.00  0.160          H  
ATOM   3026  HG  LEU A 207     -11.217   0.966  -5.044  1.00  0.160          H  
ATOM   3027 1HD1 LEU A 207     -11.850  -0.567  -6.859  1.00  0.160          H  
ATOM   3028 2HD1 LEU A 207     -10.323  -1.067  -6.092  1.00  0.160          H  
ATOM   3029 3HD1 LEU A 207     -11.835  -1.932  -5.717  1.00  0.160          H  
ATOM   3030 1HD2 LEU A 207     -13.582   0.579  -5.488  1.00  0.160          H  
ATOM   3031 2HD2 LEU A 207     -13.590  -0.770  -4.321  1.00  0.160          H  
ATOM   3032 3HD2 LEU A 207     -13.331   0.892  -3.773  1.00  0.160          H  
ATOM   3033  N   CYS A 208      -9.238  -0.617  -0.906  1.00  0.080          N  
ATOM   3034  CA  CYS A 208      -8.714  -1.400   0.195  1.00  0.080          C  
ATOM   3035  C   CYS A 208      -9.122  -0.776   1.520  1.00  0.080          C  
ATOM   3036  O   CYS A 208      -9.540  -1.494   2.429  1.00  0.080          O  
ATOM   3037  CB  CYS A 208      -7.208  -1.457   0.129  1.00  0.110          C  
ATOM   3038  SG  CYS A 208      -6.663  -2.331  -1.256  1.00  0.110          S  
ATOM   3039  H   CYS A 208      -8.615  -0.180  -1.589  1.00  0.100          H  
ATOM   3040  HA  CYS A 208      -9.115  -2.405   0.134  1.00  0.100          H  
ATOM   3041 1HB  CYS A 208      -6.786  -0.473   0.106  1.00  0.130          H  
ATOM   3042 2HB  CYS A 208      -6.826  -1.959   1.015  1.00  0.130          H  
ATOM   3043  HG  CYS A 208      -7.119  -1.450  -2.186  1.00  0.130          H  
ATOM   3044  N   ALA A 209      -9.029   0.561   1.623  1.00  0.080          N  
ATOM   3045  CA  ALA A 209      -9.426   1.280   2.829  1.00  0.090          C  
ATOM   3046  C   ALA A 209     -10.903   1.050   3.125  1.00  0.100          C  
ATOM   3047  O   ALA A 209     -11.286   0.866   4.287  1.00  0.110          O  
ATOM   3048  CB  ALA A 209      -9.147   2.762   2.677  1.00  0.120          C  
ATOM   3049  H   ALA A 209      -8.605   1.081   0.847  1.00  0.100          H  
ATOM   3050  HA  ALA A 209      -8.844   0.891   3.663  1.00  0.110          H  
ATOM   3051 1HB  ALA A 209      -9.425   3.267   3.580  1.00  0.150          H  
ATOM   3052 2HB  ALA A 209      -8.087   2.913   2.480  1.00  0.150          H  
ATOM   3053 3HB  ALA A 209      -9.729   3.156   1.848  1.00  0.150          H  
ATOM   3054  N   ILE A 210     -11.722   1.005   2.066  1.00  0.100          N  
ATOM   3055  CA  ILE A 210     -13.146   0.746   2.202  1.00  0.120          C  
ATOM   3056  C   ILE A 210     -13.345  -0.660   2.747  1.00  0.130          C  
ATOM   3057  O   ILE A 210     -14.154  -0.853   3.660  1.00  0.150          O  
ATOM   3058  CB  ILE A 210     -13.913   0.923   0.867  1.00  0.160          C  
ATOM   3059  CG1 ILE A 210     -13.890   2.393   0.461  1.00  0.160          C  
ATOM   3060  CG2 ILE A 210     -15.353   0.449   1.040  1.00  0.160          C  
ATOM   3061  CD1 ILE A 210     -14.326   2.723  -0.979  1.00  0.160          C  
ATOM   3062  H   ILE A 210     -11.321   1.218   1.145  1.00  0.120          H  
ATOM   3063  HA  ILE A 210     -13.557   1.456   2.920  1.00  0.140          H  
ATOM   3064  HB  ILE A 210     -13.428   0.350   0.084  1.00  0.190          H  
ATOM   3065 1HG1 ILE A 210     -14.544   2.925   1.137  1.00  0.190          H  
ATOM   3066 2HG1 ILE A 210     -12.881   2.755   0.598  1.00  0.190          H  
ATOM   3067 1HG2 ILE A 210     -15.884   0.574   0.119  1.00  0.190          H  
ATOM   3068 2HG2 ILE A 210     -15.372  -0.595   1.312  1.00  0.190          H  
ATOM   3069 3HG2 ILE A 210     -15.839   1.032   1.821  1.00  0.190          H  
ATOM   3070 1HD1 ILE A 210     -14.259   3.801  -1.136  1.00  0.190          H  
ATOM   3071 2HD1 ILE A 210     -13.670   2.226  -1.679  1.00  0.190          H  
ATOM   3072 3HD1 ILE A 210     -15.347   2.405  -1.153  1.00  0.190          H  
ATOM   3073  N   SER A 211     -12.637  -1.648   2.178  1.00  0.120          N  
ATOM   3074  CA  SER A 211     -12.732  -3.027   2.635  1.00  0.130          C  
ATOM   3075  C   SER A 211     -12.308  -3.153   4.095  1.00  0.130          C  
ATOM   3076  O   SER A 211     -12.968  -3.854   4.860  1.00  0.130          O  
ATOM   3077  CB  SER A 211     -11.898  -3.939   1.744  1.00  0.180          C  
ATOM   3078  OG  SER A 211     -12.429  -4.007   0.441  1.00  0.180          O  
ATOM   3079  H   SER A 211     -12.034  -1.437   1.376  1.00  0.140          H  
ATOM   3080  HA  SER A 211     -13.765  -3.340   2.565  1.00  0.160          H  
ATOM   3081 1HB  SER A 211     -10.881  -3.561   1.703  1.00  0.210          H  
ATOM   3082 2HB  SER A 211     -11.854  -4.928   2.161  1.00  0.210          H  
ATOM   3083  HG  SER A 211     -11.817  -4.544  -0.069  1.00  0.210          H  
ATOM   3084  N   VAL A 212     -11.251  -2.446   4.511  1.00  0.130          N  
ATOM   3085  CA  VAL A 212     -10.829  -2.479   5.909  1.00  0.130          C  
ATOM   3086  C   VAL A 212     -11.892  -1.863   6.812  1.00  0.120          C  
ATOM   3087  O   VAL A 212     -12.185  -2.406   7.880  1.00  0.110          O  
ATOM   3088  CB  VAL A 212      -9.483  -1.766   6.127  1.00  0.180          C  
ATOM   3089  CG1 VAL A 212      -9.179  -1.638   7.651  1.00  0.180          C  
ATOM   3090  CG2 VAL A 212      -8.381  -2.579   5.439  1.00  0.180          C  
ATOM   3091  H   VAL A 212     -10.719  -1.909   3.819  1.00  0.160          H  
ATOM   3092  HA  VAL A 212     -10.697  -3.522   6.195  1.00  0.160          H  
ATOM   3093  HB  VAL A 212      -9.528  -0.763   5.697  1.00  0.220          H  
ATOM   3094 1HG1 VAL A 212      -8.222  -1.138   7.786  1.00  0.220          H  
ATOM   3095 2HG1 VAL A 212      -9.951  -1.053   8.152  1.00  0.220          H  
ATOM   3096 3HG1 VAL A 212      -9.136  -2.632   8.101  1.00  0.220          H  
ATOM   3097 1HG2 VAL A 212      -7.422  -2.082   5.577  1.00  0.220          H  
ATOM   3098 2HG2 VAL A 212      -8.341  -3.577   5.876  1.00  0.220          H  
ATOM   3099 3HG2 VAL A 212      -8.591  -2.663   4.380  1.00  0.220          H  
ATOM   3100  N   ASP A 213     -12.443  -0.707   6.420  1.00  0.120          N  
ATOM   3101  CA  ASP A 213     -13.471  -0.058   7.224  1.00  0.130          C  
ATOM   3102  C   ASP A 213     -14.647  -1.013   7.383  1.00  0.120          C  
ATOM   3103  O   ASP A 213     -15.174  -1.201   8.486  1.00  0.130          O  
ATOM   3104  CB  ASP A 213     -13.929   1.258   6.542  1.00  0.180          C  
ATOM   3105  CG  ASP A 213     -14.932   2.136   7.370  1.00  0.180          C  
ATOM   3106  OD1 ASP A 213     -14.550   2.579   8.431  1.00  0.180          O  
ATOM   3107  OD2 ASP A 213     -16.061   2.367   6.926  1.00  0.180          O  
ATOM   3108  H   ASP A 213     -12.133  -0.259   5.552  1.00  0.140          H  
ATOM   3109  HA  ASP A 213     -13.061   0.165   8.208  1.00  0.160          H  
ATOM   3110 1HB  ASP A 213     -13.045   1.858   6.305  1.00  0.210          H  
ATOM   3111 2HB  ASP A 213     -14.398   1.009   5.587  1.00  0.210          H  
ATOM   3112  N   ARG A 214     -15.033  -1.661   6.280  1.00  0.120          N  
ATOM   3113  CA  ARG A 214     -16.125  -2.602   6.302  1.00  0.110          C  
ATOM   3114  C   ARG A 214     -15.793  -3.791   7.196  1.00  0.120          C  
ATOM   3115  O   ARG A 214     -16.578  -4.136   8.067  1.00  0.120          O  
ATOM   3116  CB  ARG A 214     -16.460  -3.050   4.903  1.00  0.160          C  
ATOM   3117  CG  ARG A 214     -17.680  -3.881   4.812  1.00  0.160          C  
ATOM   3118  CD  ARG A 214     -18.091  -4.104   3.433  1.00  0.160          C  
ATOM   3119  NE  ARG A 214     -17.165  -4.950   2.627  1.00  0.160          N  
ATOM   3120  CZ  ARG A 214     -16.319  -4.521   1.655  1.00  0.160          C  
ATOM   3121  NH1 ARG A 214     -16.205  -3.252   1.376  1.00  0.160          N  
ATOM   3122  NH2 ARG A 214     -15.591  -5.396   0.980  1.00  0.160          N  
ATOM   3123  H   ARG A 214     -14.577  -1.453   5.388  1.00  0.140          H  
ATOM   3124  HA  ARG A 214     -16.998  -2.096   6.708  1.00  0.130          H  
ATOM   3125 1HB  ARG A 214     -16.575  -2.178   4.260  1.00  0.190          H  
ATOM   3126 2HB  ARG A 214     -15.631  -3.637   4.513  1.00  0.190          H  
ATOM   3127 1HG  ARG A 214     -17.509  -4.828   5.290  1.00  0.190          H  
ATOM   3128 2HG  ARG A 214     -18.500  -3.375   5.323  1.00  0.190          H  
ATOM   3129 1HD  ARG A 214     -19.024  -4.609   3.502  1.00  0.190          H  
ATOM   3130 2HD  ARG A 214     -18.238  -3.162   2.933  1.00  0.190          H  
ATOM   3131  HE  ARG A 214     -17.189  -5.949   2.793  1.00  0.190          H  
ATOM   3132 1HH1 ARG A 214     -16.744  -2.575   1.889  1.00  0.190          H  
ATOM   3133 2HH1 ARG A 214     -15.571  -2.949   0.643  1.00  0.190          H  
ATOM   3134 1HH2 ARG A 214     -15.679  -6.383   1.157  1.00  0.190          H  
ATOM   3135 2HH2 ARG A 214     -14.958  -5.075   0.255  1.00  0.190          H  
ATOM   3136  N   TYR A 215     -14.588  -4.346   7.075  1.00  0.120          N  
ATOM   3137  CA  TYR A 215     -14.152  -5.483   7.873  1.00  0.140          C  
ATOM   3138  C   TYR A 215     -14.376  -5.227   9.342  1.00  0.150          C  
ATOM   3139  O   TYR A 215     -14.928  -6.077  10.064  1.00  0.180          O  
ATOM   3140  CB  TYR A 215     -12.654  -5.709   7.652  1.00  0.190          C  
ATOM   3141  CG  TYR A 215     -12.027  -6.797   8.451  1.00  0.190          C  
ATOM   3142  CD1 TYR A 215     -12.142  -8.129   8.079  1.00  0.190          C  
ATOM   3143  CD2 TYR A 215     -11.302  -6.450   9.579  1.00  0.190          C  
ATOM   3144  CE1 TYR A 215     -11.532  -9.093   8.847  1.00  0.190          C  
ATOM   3145  CE2 TYR A 215     -10.702  -7.413  10.338  1.00  0.190          C  
ATOM   3146  CZ  TYR A 215     -10.814  -8.732   9.980  1.00  0.190          C  
ATOM   3147  OH  TYR A 215     -10.209  -9.703  10.748  1.00  0.190          O  
ATOM   3148  H   TYR A 215     -13.961  -4.008   6.349  1.00  0.140          H  
ATOM   3149  HA  TYR A 215     -14.722  -6.363   7.588  1.00  0.170          H  
ATOM   3150 1HB  TYR A 215     -12.451  -5.854   6.633  1.00  0.230          H  
ATOM   3151 2HB  TYR A 215     -12.138  -4.807   7.919  1.00  0.230          H  
ATOM   3152  HD1 TYR A 215     -12.706  -8.415   7.192  1.00  0.230          H  
ATOM   3153  HD2 TYR A 215     -11.209  -5.405   9.864  1.00  0.230          H  
ATOM   3154  HE1 TYR A 215     -11.609 -10.124   8.577  1.00  0.230          H  
ATOM   3155  HE2 TYR A 215     -10.135  -7.132  11.226  1.00  0.230          H  
ATOM   3156  HH  TYR A 215     -10.448 -10.570  10.415  1.00  0.230          H  
ATOM   3157  N   LEU A 216     -13.897  -4.071   9.803  1.00  0.140          N  
ATOM   3158  CA  LEU A 216     -14.015  -3.725  11.201  1.00  0.150          C  
ATOM   3159  C   LEU A 216     -15.473  -3.516  11.601  1.00  0.160          C  
ATOM   3160  O   LEU A 216     -15.906  -3.997  12.658  1.00  0.220          O  
ATOM   3161  CB  LEU A 216     -13.193  -2.460  11.450  1.00  0.210          C  
ATOM   3162  CG  LEU A 216     -11.647  -2.609  11.289  1.00  0.210          C  
ATOM   3163  CD1 LEU A 216     -11.006  -1.243  11.351  1.00  0.210          C  
ATOM   3164  CD2 LEU A 216     -11.079  -3.501  12.377  1.00  0.210          C  
ATOM   3165  H   LEU A 216     -13.422  -3.435   9.150  1.00  0.170          H  
ATOM   3166  HA  LEU A 216     -13.629  -4.547  11.790  1.00  0.180          H  
ATOM   3167 1HB  LEU A 216     -13.525  -1.697  10.741  1.00  0.250          H  
ATOM   3168 2HB  LEU A 216     -13.394  -2.113  12.453  1.00  0.250          H  
ATOM   3169  HG  LEU A 216     -11.429  -3.035  10.310  1.00  0.250          H  
ATOM   3170 1HD1 LEU A 216      -9.930  -1.340  11.214  1.00  0.250          H  
ATOM   3171 2HD1 LEU A 216     -11.417  -0.611  10.557  1.00  0.250          H  
ATOM   3172 3HD1 LEU A 216     -11.204  -0.795  12.314  1.00  0.250          H  
ATOM   3173 1HD2 LEU A 216     -10.002  -3.583  12.241  1.00  0.250          H  
ATOM   3174 2HD2 LEU A 216     -11.291  -3.063  13.351  1.00  0.250          H  
ATOM   3175 3HD2 LEU A 216     -11.511  -4.492  12.327  1.00  0.250          H  
ATOM   3176  N   ALA A 217     -16.251  -2.839  10.742  1.00  0.130          N  
ATOM   3177  CA  ALA A 217     -17.668  -2.596  10.996  1.00  0.120          C  
ATOM   3178  C   ALA A 217     -18.476  -3.885  11.069  1.00  0.130          C  
ATOM   3179  O   ALA A 217     -19.385  -3.993  11.878  1.00  0.150          O  
ATOM   3180  CB  ALA A 217     -18.244  -1.703   9.913  1.00  0.170          C  
ATOM   3181  H   ALA A 217     -15.835  -2.431   9.897  1.00  0.160          H  
ATOM   3182  HA  ALA A 217     -17.754  -2.102  11.960  1.00  0.140          H  
ATOM   3183 1HB  ALA A 217     -19.292  -1.502  10.129  1.00  0.210          H  
ATOM   3184 2HB  ALA A 217     -17.689  -0.766   9.875  1.00  0.210          H  
ATOM   3185 3HB  ALA A 217     -18.159  -2.208   8.955  1.00  0.210          H  
ATOM   3186  N   VAL A 218     -18.140  -4.854  10.227  1.00  0.120          N  
ATOM   3187  CA  VAL A 218     -18.817  -6.141  10.186  1.00  0.130          C  
ATOM   3188  C   VAL A 218     -18.460  -7.007  11.388  1.00  0.150          C  
ATOM   3189  O   VAL A 218     -19.336  -7.632  11.990  1.00  0.160          O  
ATOM   3190  CB  VAL A 218     -18.484  -6.916   8.868  1.00  0.180          C  
ATOM   3191  CG1 VAL A 218     -19.049  -8.365   8.919  1.00  0.180          C  
ATOM   3192  CG2 VAL A 218     -19.097  -6.186   7.647  1.00  0.180          C  
ATOM   3193  H   VAL A 218     -17.397  -4.655   9.562  1.00  0.140          H  
ATOM   3194  HA  VAL A 218     -19.889  -5.952  10.205  1.00  0.160          H  
ATOM   3195  HB  VAL A 218     -17.397  -6.969   8.758  1.00  0.210          H  
ATOM   3196 1HG1 VAL A 218     -18.799  -8.895   8.022  1.00  0.210          H  
ATOM   3197 2HG1 VAL A 218     -18.613  -8.885   9.748  1.00  0.210          H  
ATOM   3198 3HG1 VAL A 218     -20.132  -8.341   9.032  1.00  0.210          H  
ATOM   3199 1HG2 VAL A 218     -18.848  -6.714   6.734  1.00  0.210          H  
ATOM   3200 2HG2 VAL A 218     -20.181  -6.142   7.756  1.00  0.210          H  
ATOM   3201 3HG2 VAL A 218     -18.708  -5.180   7.591  1.00  0.210          H  
ATOM   3202  N   THR A 219     -17.174  -7.091  11.705  1.00  0.140          N  
ATOM   3203  CA  THR A 219     -16.720  -7.964  12.770  1.00  0.180          C  
ATOM   3204  C   THR A 219     -17.150  -7.477  14.169  1.00  0.210          C  
ATOM   3205  O   THR A 219     -17.590  -8.281  14.993  1.00  0.270          O  
ATOM   3206  CB  THR A 219     -15.180  -8.112  12.716  1.00  0.240          C  
ATOM   3207  OG1 THR A 219     -14.790  -8.590  11.416  1.00  0.240          O  
ATOM   3208  CG2 THR A 219     -14.736  -9.195  13.740  1.00  0.240          C  
ATOM   3209  H   THR A 219     -16.488  -6.567  11.163  1.00  0.170          H  
ATOM   3210  HA  THR A 219     -17.157  -8.947  12.609  1.00  0.220          H  
ATOM   3211  HB  THR A 219     -14.699  -7.153  12.924  1.00  0.280          H  
ATOM   3212  HG1 THR A 219     -14.885  -7.849  10.770  1.00  0.280          H  
ATOM   3213 1HG2 THR A 219     -13.657  -9.322  13.686  1.00  0.280          H  
ATOM   3214 2HG2 THR A 219     -15.009  -8.919  14.744  1.00  0.280          H  
ATOM   3215 3HG2 THR A 219     -15.222 -10.139  13.494  1.00  0.280          H  
ATOM   3216  N   ARG A 220     -16.988  -6.175  14.466  1.00  0.190          N  
ATOM   3217  CA  ARG A 220     -17.293  -5.645  15.798  1.00  0.220          C  
ATOM   3218  C   ARG A 220     -18.118  -4.348  15.789  1.00  0.160          C  
ATOM   3219  O   ARG A 220     -17.691  -3.394  16.462  1.00  0.230          O  
ATOM   3220  CB  ARG A 220     -15.999  -5.378  16.563  1.00  0.300          C  
ATOM   3221  CG  ARG A 220     -15.166  -6.609  16.862  1.00  0.300          C  
ATOM   3222  CD  ARG A 220     -13.903  -6.285  17.565  1.00  0.300          C  
ATOM   3223  NE  ARG A 220     -13.138  -7.494  17.898  1.00  0.300          N  
ATOM   3224  CZ  ARG A 220     -12.320  -8.169  17.046  1.00  0.300          C  
ATOM   3225  NH1 ARG A 220     -12.155  -7.764  15.799  1.00  0.300          N  
ATOM   3226  NH2 ARG A 220     -11.680  -9.243  17.474  1.00  0.300          N  
ATOM   3227  H   ARG A 220     -16.623  -5.532  13.754  1.00  0.230          H  
ATOM   3228  HA  ARG A 220     -17.841  -6.408  16.349  1.00  0.260          H  
ATOM   3229 1HB  ARG A 220     -15.379  -4.687  15.992  1.00  0.360          H  
ATOM   3230 2HB  ARG A 220     -16.226  -4.904  17.518  1.00  0.360          H  
ATOM   3231 1HG  ARG A 220     -15.741  -7.316  17.460  1.00  0.360          H  
ATOM   3232 2HG  ARG A 220     -14.901  -7.061  15.931  1.00  0.360          H  
ATOM   3233 1HD  ARG A 220     -13.286  -5.637  16.947  1.00  0.360          H  
ATOM   3234 2HD  ARG A 220     -14.139  -5.768  18.497  1.00  0.360          H  
ATOM   3235  HE  ARG A 220     -13.225  -7.850  18.844  1.00  0.360          H  
ATOM   3236 1HH1 ARG A 220     -12.638  -6.947  15.461  1.00  0.360          H  
ATOM   3237 2HH1 ARG A 220     -11.544  -8.276  15.175  1.00  0.360          H  
ATOM   3238 1HH2 ARG A 220     -11.797  -9.551  18.431  1.00  0.360          H  
ATOM   3239 2HH2 ARG A 220     -11.068  -9.751  16.852  1.00  0.360          H  
ATOM   3240  N   PRO A 221     -19.296  -4.285  15.116  1.00  0.130          N  
ATOM   3241  CA  PRO A 221     -20.081  -3.071  14.876  1.00  0.130          C  
ATOM   3242  C   PRO A 221     -20.464  -2.315  16.132  1.00  0.090          C  
ATOM   3243  O   PRO A 221     -20.517  -1.088  16.130  1.00  0.260          O  
ATOM   3244  CB  PRO A 221     -21.358  -3.626  14.219  1.00  0.200          C  
ATOM   3245  CG  PRO A 221     -21.398  -5.106  14.603  1.00  0.200          C  
ATOM   3246  CD  PRO A 221     -19.951  -5.522  14.662  1.00  0.200          C  
ATOM   3247  HA  PRO A 221     -19.535  -2.425  14.170  1.00  0.160          H  
ATOM   3248 1HB  PRO A 221     -22.233  -3.078  14.597  1.00  0.230          H  
ATOM   3249 2HB  PRO A 221     -21.345  -3.461  13.132  1.00  0.230          H  
ATOM   3250 1HG  PRO A 221     -21.935  -5.256  15.547  1.00  0.230          H  
ATOM   3251 2HG  PRO A 221     -21.952  -5.664  13.829  1.00  0.230          H  
ATOM   3252 1HD  PRO A 221     -19.827  -6.353  15.362  1.00  0.230          H  
ATOM   3253 2HD  PRO A 221     -19.609  -5.778  13.662  1.00  0.230          H  
ATOM   3254  N   LEU A 222     -20.604  -3.040  17.241  1.00  0.290          N  
ATOM   3255  CA  LEU A 222     -20.953  -2.454  18.525  1.00  0.530          C  
ATOM   3256  C   LEU A 222     -19.908  -1.444  18.999  1.00  0.450          C  
ATOM   3257  O   LEU A 222     -20.240  -0.469  19.673  1.00  0.720          O  
ATOM   3258  CB  LEU A 222     -21.120  -3.571  19.575  1.00  0.650          C  
ATOM   3259  CG  LEU A 222     -22.349  -4.553  19.387  1.00  0.650          C  
ATOM   3260  CD1 LEU A 222     -22.249  -5.700  20.407  1.00  0.650          C  
ATOM   3261  CD2 LEU A 222     -23.670  -3.804  19.575  1.00  0.650          C  
ATOM   3262  H   LEU A 222     -20.542  -4.046  17.190  1.00  0.350          H  
ATOM   3263  HA  LEU A 222     -21.889  -1.917  18.410  1.00  0.640          H  
ATOM   3264 1HB  LEU A 222     -20.214  -4.173  19.578  1.00  0.780          H  
ATOM   3265 2HB  LEU A 222     -21.216  -3.103  20.555  1.00  0.780          H  
ATOM   3266  HG  LEU A 222     -22.320  -4.983  18.388  1.00  0.780          H  
ATOM   3267 1HD1 LEU A 222     -23.088  -6.385  20.269  1.00  0.780          H  
ATOM   3268 2HD1 LEU A 222     -21.316  -6.245  20.263  1.00  0.780          H  
ATOM   3269 3HD1 LEU A 222     -22.279  -5.297  21.418  1.00  0.780          H  
ATOM   3270 1HD2 LEU A 222     -24.499  -4.503  19.445  1.00  0.780          H  
ATOM   3271 2HD2 LEU A 222     -23.709  -3.382  20.579  1.00  0.780          H  
ATOM   3272 3HD2 LEU A 222     -23.765  -3.009  18.847  1.00  0.780          H  
ATOM   3273  N   THR A 223     -18.633  -1.710  18.715  1.00  0.260          N  
ATOM   3274  CA  THR A 223     -17.584  -0.815  19.170  1.00  0.250          C  
ATOM   3275  C   THR A 223     -17.091   0.033  18.019  1.00  0.150          C  
ATOM   3276  O   THR A 223     -16.891   1.248  18.160  1.00  0.120          O  
ATOM   3277  CB  THR A 223     -16.398  -1.578  19.801  1.00  0.350          C  
ATOM   3278  OG1 THR A 223     -16.852  -2.313  20.944  1.00  0.350          O  
ATOM   3279  CG2 THR A 223     -15.311  -0.589  20.241  1.00  0.350          C  
ATOM   3280  H   THR A 223     -18.380  -2.511  18.136  1.00  0.310          H  
ATOM   3281  HA  THR A 223     -17.995  -0.150  19.929  1.00  0.300          H  
ATOM   3282  HB  THR A 223     -15.985  -2.275  19.070  1.00  0.420          H  
ATOM   3283  HG1 THR A 223     -17.450  -3.001  20.656  1.00  0.420          H  
ATOM   3284 1HG2 THR A 223     -14.484  -1.137  20.688  1.00  0.420          H  
ATOM   3285 2HG2 THR A 223     -14.946  -0.030  19.388  1.00  0.420          H  
ATOM   3286 3HG2 THR A 223     -15.727   0.100  20.974  1.00  0.420          H  
ATOM   3287  N   TYR A 224     -16.938  -0.560  16.844  1.00  0.170          N  
ATOM   3288  CA  TYR A 224     -16.376   0.210  15.755  1.00  0.210          C  
ATOM   3289  C   TYR A 224     -17.253   1.427  15.417  1.00  0.290          C  
ATOM   3290  O   TYR A 224     -16.769   2.562  15.321  1.00  0.430          O  
ATOM   3291  CB  TYR A 224     -16.082  -0.684  14.554  1.00  0.280          C  
ATOM   3292  CG  TYR A 224     -15.319   0.036  13.465  1.00  0.280          C  
ATOM   3293  CD1 TYR A 224     -14.003   0.408  13.718  1.00  0.280          C  
ATOM   3294  CD2 TYR A 224     -15.873   0.285  12.235  1.00  0.280          C  
ATOM   3295  CE1 TYR A 224     -13.266   1.044  12.763  1.00  0.280          C  
ATOM   3296  CE2 TYR A 224     -15.122   0.897  11.261  1.00  0.280          C  
ATOM   3297  CZ  TYR A 224     -13.820   1.289  11.523  1.00  0.280          C  
ATOM   3298  OH  TYR A 224     -13.059   1.931  10.557  1.00  0.280          O  
ATOM   3299  H   TYR A 224     -17.149  -1.555  16.724  1.00  0.200          H  
ATOM   3300  HA  TYR A 224     -15.428   0.586  16.093  1.00  0.250          H  
ATOM   3301 1HB  TYR A 224     -15.498  -1.552  14.871  1.00  0.330          H  
ATOM   3302 2HB  TYR A 224     -17.018  -1.058  14.137  1.00  0.330          H  
ATOM   3303  HD1 TYR A 224     -13.558   0.202  14.682  1.00  0.330          H  
ATOM   3304  HD2 TYR A 224     -16.891  -0.008  12.027  1.00  0.330          H  
ATOM   3305  HE1 TYR A 224     -12.242   1.345  12.976  1.00  0.330          H  
ATOM   3306  HE2 TYR A 224     -15.557   1.081  10.276  1.00  0.330          H  
ATOM   3307  HH  TYR A 224     -13.601   2.092   9.745  1.00  0.330          H  
ATOM   3308  N   SER A 225     -18.572   1.236  15.327  1.00  0.220          N  
ATOM   3309  CA  SER A 225     -19.462   2.318  14.933  1.00  0.260          C  
ATOM   3310  C   SER A 225     -19.840   3.251  16.086  1.00  0.400          C  
ATOM   3311  O   SER A 225     -20.594   4.203  15.883  1.00  0.720          O  
ATOM   3312  CB  SER A 225     -20.737   1.746  14.335  1.00  0.350          C  
ATOM   3313  OG  SER A 225     -20.481   1.028  13.151  1.00  0.350          O  
ATOM   3314  H   SER A 225     -19.004   0.319  15.479  1.00  0.260          H  
ATOM   3315  HA  SER A 225     -18.954   2.908  14.170  1.00  0.310          H  
ATOM   3316 1HB  SER A 225     -21.212   1.094  15.065  1.00  0.420          H  
ATOM   3317 2HB  SER A 225     -21.432   2.556  14.127  1.00  0.420          H  
ATOM   3318  HG  SER A 225     -21.334   0.682  12.864  1.00  0.420          H  
ATOM   3319  N   ARG A 226     -19.373   2.968  17.301  1.00  0.230          N  
ATOM   3320  CA  ARG A 226     -19.754   3.778  18.445  1.00  0.330          C  
ATOM   3321  C   ARG A 226     -18.568   4.491  19.081  1.00  0.290          C  
ATOM   3322  O   ARG A 226     -18.708   5.624  19.542  1.00  0.370          O  
ATOM   3323  CB  ARG A 226     -20.445   2.918  19.488  1.00  0.420          C  
ATOM   3324  CG  ARG A 226     -21.740   2.227  19.016  1.00  0.420          C  
ATOM   3325  CD  ARG A 226     -22.836   3.186  18.687  1.00  0.420          C  
ATOM   3326  NE  ARG A 226     -24.062   2.487  18.320  1.00  0.420          N  
ATOM   3327  CZ  ARG A 226     -25.205   3.078  17.904  1.00  0.420          C  
ATOM   3328  NH1 ARG A 226     -25.283   4.391  17.802  1.00  0.420          N  
ATOM   3329  NH2 ARG A 226     -26.254   2.329  17.600  1.00  0.420          N  
ATOM   3330  H   ARG A 226     -18.693   2.221  17.415  1.00  0.280          H  
ATOM   3331  HA  ARG A 226     -20.444   4.547  18.112  1.00  0.400          H  
ATOM   3332 1HB  ARG A 226     -19.759   2.132  19.809  1.00  0.510          H  
ATOM   3333 2HB  ARG A 226     -20.680   3.521  20.362  1.00  0.510          H  
ATOM   3334 1HG  ARG A 226     -21.524   1.635  18.123  1.00  0.510          H  
ATOM   3335 2HG  ARG A 226     -22.093   1.561  19.801  1.00  0.510          H  
ATOM   3336 1HD  ARG A 226     -23.039   3.817  19.551  1.00  0.510          H  
ATOM   3337 2HD  ARG A 226     -22.542   3.800  17.840  1.00  0.510          H  
ATOM   3338  HE  ARG A 226     -24.050   1.477  18.378  1.00  0.510          H  
ATOM   3339 1HH1 ARG A 226     -24.485   4.967  18.027  1.00  0.510          H  
ATOM   3340 2HH1 ARG A 226     -26.142   4.825  17.493  1.00  0.510          H  
ATOM   3341 1HH2 ARG A 226     -26.197   1.323  17.677  1.00  0.510          H  
ATOM   3342 2HH2 ARG A 226     -27.112   2.760  17.289  1.00  0.510          H  
ATOM   3343  N   LYS A 227     -17.408   3.831  19.134  1.00  0.200          N  
ATOM   3344  CA  LYS A 227     -16.243   4.404  19.789  1.00  0.230          C  
ATOM   3345  C   LYS A 227     -15.020   4.625  18.885  1.00  0.250          C  
ATOM   3346  O   LYS A 227     -14.283   5.589  19.090  1.00  0.440          O  
ATOM   3347  CB  LYS A 227     -15.822   3.493  20.947  1.00  0.310          C  
ATOM   3348  CG  LYS A 227     -16.891   3.254  22.037  1.00  0.310          C  
ATOM   3349  CD  LYS A 227     -17.262   4.537  22.799  1.00  0.310          C  
ATOM   3350  CE  LYS A 227     -18.233   4.243  23.938  1.00  0.310          C  
ATOM   3351  NZ  LYS A 227     -18.625   5.484  24.677  1.00  0.310          N  
ATOM   3352  H   LYS A 227     -17.334   2.899  18.751  1.00  0.240          H  
ATOM   3353  HA  LYS A 227     -16.519   5.380  20.181  1.00  0.280          H  
ATOM   3354 1HB  LYS A 227     -15.545   2.522  20.541  1.00  0.370          H  
ATOM   3355 2HB  LYS A 227     -14.937   3.907  21.426  1.00  0.370          H  
ATOM   3356 1HG  LYS A 227     -17.789   2.846  21.573  1.00  0.370          H  
ATOM   3357 2HG  LYS A 227     -16.513   2.520  22.746  1.00  0.370          H  
ATOM   3358 1HD  LYS A 227     -16.362   5.003  23.199  1.00  0.370          H  
ATOM   3359 2HD  LYS A 227     -17.747   5.240  22.123  1.00  0.370          H  
ATOM   3360 1HE  LYS A 227     -19.129   3.780  23.527  1.00  0.370          H  
ATOM   3361 2HE  LYS A 227     -17.765   3.550  24.636  1.00  0.370          H  
ATOM   3362 1HZ  LYS A 227     -19.268   5.246  25.420  1.00  0.370          H  
ATOM   3363 2HZ  LYS A 227     -17.802   5.918  25.073  1.00  0.370          H  
ATOM   3364 3HZ  LYS A 227     -19.071   6.131  24.040  1.00  0.370          H  
ATOM   3365  N   ARG A 228     -14.768   3.726  17.923  1.00  0.160          N  
ATOM   3366  CA  ARG A 228     -13.518   3.822  17.147  1.00  0.150          C  
ATOM   3367  C   ARG A 228     -13.545   4.629  15.844  1.00  0.140          C  
ATOM   3368  O   ARG A 228     -12.579   5.329  15.537  1.00  0.150          O  
ATOM   3369  CB  ARG A 228     -13.024   2.440  16.791  1.00  0.210          C  
ATOM   3370  CG  ARG A 228     -12.561   1.611  17.957  1.00  0.210          C  
ATOM   3371  CD  ARG A 228     -12.241   0.213  17.559  1.00  0.210          C  
ATOM   3372  NE  ARG A 228     -11.105   0.150  16.633  1.00  0.210          N  
ATOM   3373  CZ  ARG A 228     -10.588  -0.987  16.106  1.00  0.210          C  
ATOM   3374  NH1 ARG A 228     -11.104  -2.160  16.417  1.00  0.210          N  
ATOM   3375  NH2 ARG A 228      -9.545  -0.914  15.290  1.00  0.210          N  
ATOM   3376  H   ARG A 228     -15.422   2.951  17.795  1.00  0.190          H  
ATOM   3377  HA  ARG A 228     -12.775   4.281  17.797  1.00  0.180          H  
ATOM   3378 1HB  ARG A 228     -13.796   1.925  16.290  1.00  0.260          H  
ATOM   3379 2HB  ARG A 228     -12.196   2.531  16.093  1.00  0.260          H  
ATOM   3380 1HG  ARG A 228     -11.664   2.059  18.381  1.00  0.260          H  
ATOM   3381 2HG  ARG A 228     -13.342   1.591  18.712  1.00  0.260          H  
ATOM   3382 1HD  ARG A 228     -11.990  -0.359  18.452  1.00  0.260          H  
ATOM   3383 2HD  ARG A 228     -13.111  -0.229  17.075  1.00  0.260          H  
ATOM   3384  HE  ARG A 228     -10.665   1.025  16.376  1.00  0.260          H  
ATOM   3385 1HH1 ARG A 228     -11.890  -2.216  17.047  1.00  0.260          H  
ATOM   3386 2HH1 ARG A 228     -10.703  -3.009  16.042  1.00  0.260          H  
ATOM   3387 1HH2 ARG A 228      -9.147  -0.013  15.060  1.00  0.260          H  
ATOM   3388 2HH2 ARG A 228      -9.127  -1.753  14.914  1.00  0.260          H  
ATOM   3389  N   ARG A 229     -14.610   4.523  15.060  1.00  0.110          N  
ATOM   3390  CA  ARG A 229     -14.634   5.208  13.774  1.00  0.070          C  
ATOM   3391  C   ARG A 229     -15.070   6.672  13.892  1.00  0.090          C  
ATOM   3392  O   ARG A 229     -16.048   6.993  14.565  1.00  0.120          O  
ATOM   3393  CB  ARG A 229     -15.547   4.482  12.800  1.00  0.110          C  
ATOM   3394  CG  ARG A 229     -15.471   5.007  11.384  1.00  0.110          C  
ATOM   3395  CD  ARG A 229     -16.280   4.252  10.412  1.00  0.110          C  
ATOM   3396  NE  ARG A 229     -17.690   4.349  10.683  1.00  0.110          N  
ATOM   3397  CZ  ARG A 229     -18.668   3.784   9.940  1.00  0.110          C  
ATOM   3398  NH1 ARG A 229     -18.401   3.098   8.826  1.00  0.110          N  
ATOM   3399  NH2 ARG A 229     -19.928   3.919  10.337  1.00  0.110          N  
ATOM   3400  H   ARG A 229     -15.389   3.920  15.328  1.00  0.130          H  
ATOM   3401  HA  ARG A 229     -13.626   5.186  13.364  1.00  0.080          H  
ATOM   3402 1HB  ARG A 229     -15.301   3.431  12.793  1.00  0.140          H  
ATOM   3403 2HB  ARG A 229     -16.577   4.566  13.144  1.00  0.140          H  
ATOM   3404 1HG  ARG A 229     -15.826   5.994  11.378  1.00  0.140          H  
ATOM   3405 2HG  ARG A 229     -14.435   4.987  11.043  1.00  0.140          H  
ATOM   3406 1HD  ARG A 229     -16.094   4.618   9.408  1.00  0.140          H  
ATOM   3407 2HD  ARG A 229     -16.013   3.239  10.450  1.00  0.140          H  
ATOM   3408  HE  ARG A 229     -17.968   4.851  11.517  1.00  0.140          H  
ATOM   3409 1HH1 ARG A 229     -17.438   2.969   8.459  1.00  0.140          H  
ATOM   3410 2HH1 ARG A 229     -19.158   2.686   8.298  1.00  0.140          H  
ATOM   3411 1HH2 ARG A 229     -20.142   4.434  11.182  1.00  0.140          H  
ATOM   3412 2HH2 ARG A 229     -20.677   3.501   9.802  1.00  0.140          H  
ATOM   3413  N   SER A 230     -14.388   7.541  13.151  1.00  0.100          N  
ATOM   3414  CA  SER A 230     -14.703   8.965  13.100  1.00  0.150          C  
ATOM   3415  C   SER A 230     -14.308   9.553  11.752  1.00  0.150          C  
ATOM   3416  O   SER A 230     -13.541   8.939  10.998  1.00  0.130          O  
ATOM   3417  CB  SER A 230     -13.962   9.701  14.197  1.00  0.190          C  
ATOM   3418  OG  SER A 230     -12.567   9.706  13.965  1.00  0.190          O  
ATOM   3419  H   SER A 230     -13.596   7.203  12.630  1.00  0.120          H  
ATOM   3420  HA  SER A 230     -15.777   9.094  13.242  1.00  0.180          H  
ATOM   3421 1HB  SER A 230     -14.327  10.724  14.267  1.00  0.230          H  
ATOM   3422 2HB  SER A 230     -14.169   9.215  15.151  1.00  0.230          H  
ATOM   3423  HG  SER A 230     -12.176  10.013  14.793  1.00  0.230          H  
ATOM   3424  N   LYS A 231     -14.837  10.739  11.440  1.00  0.180          N  
ATOM   3425  CA  LYS A 231     -14.461  11.414  10.204  1.00  0.180          C  
ATOM   3426  C   LYS A 231     -12.976  11.745  10.205  1.00  0.200          C  
ATOM   3427  O   LYS A 231     -12.332  11.672   9.160  1.00  0.230          O  
ATOM   3428  CB  LYS A 231     -15.313  12.659   9.979  1.00  0.250          C  
ATOM   3429  CG  LYS A 231     -16.773  12.343   9.617  1.00  0.250          C  
ATOM   3430  CD  LYS A 231     -17.603  13.605   9.430  1.00  0.250          C  
ATOM   3431  CE  LYS A 231     -19.070  13.275   9.116  1.00  0.250          C  
ATOM   3432  NZ  LYS A 231     -19.897  14.512   8.988  1.00  0.250          N  
ATOM   3433  H   LYS A 231     -15.486  11.176  12.081  1.00  0.220          H  
ATOM   3434  HA  LYS A 231     -14.644  10.731   9.372  1.00  0.220          H  
ATOM   3435 1HB  LYS A 231     -15.307  13.276  10.876  1.00  0.300          H  
ATOM   3436 2HB  LYS A 231     -14.884  13.250   9.168  1.00  0.300          H  
ATOM   3437 1HG  LYS A 231     -16.787  11.780   8.680  1.00  0.300          H  
ATOM   3438 2HG  LYS A 231     -17.220  11.728  10.395  1.00  0.300          H  
ATOM   3439 1HD  LYS A 231     -17.561  14.208  10.339  1.00  0.300          H  
ATOM   3440 2HD  LYS A 231     -17.190  14.191   8.608  1.00  0.300          H  
ATOM   3441 1HE  LYS A 231     -19.126  12.711   8.182  1.00  0.300          H  
ATOM   3442 2HE  LYS A 231     -19.475  12.663   9.922  1.00  0.300          H  
ATOM   3443 1HZ  LYS A 231     -20.862  14.272   8.793  1.00  0.300          H  
ATOM   3444 2HZ  LYS A 231     -19.857  15.032   9.852  1.00  0.300          H  
ATOM   3445 3HZ  LYS A 231     -19.537  15.082   8.237  1.00  0.300          H  
ATOM   3446  N   ARG A 232     -12.433  12.119  11.374  1.00  0.170          N  
ATOM   3447  CA  ARG A 232     -11.016  12.439  11.475  1.00  0.170          C  
ATOM   3448  C   ARG A 232     -10.195  11.234  11.058  1.00  0.160          C  
ATOM   3449  O   ARG A 232      -9.254  11.362  10.272  1.00  0.150          O  
ATOM   3450  CB  ARG A 232     -10.641  12.856  12.886  1.00  0.240          C  
ATOM   3451  CG  ARG A 232      -9.168  13.206  13.082  1.00  0.240          C  
ATOM   3452  CD  ARG A 232      -8.886  13.651  14.472  1.00  0.240          C  
ATOM   3453  NE  ARG A 232      -7.474  13.986  14.664  1.00  0.240          N  
ATOM   3454  CZ  ARG A 232      -6.491  13.118  15.012  1.00  0.240          C  
ATOM   3455  NH1 ARG A 232      -6.753  11.841  15.219  1.00  0.240          N  
ATOM   3456  NH2 ARG A 232      -5.251  13.562  15.146  1.00  0.240          N  
ATOM   3457  H   ARG A 232     -13.022  12.165  12.192  1.00  0.200          H  
ATOM   3458  HA  ARG A 232     -10.794  13.264  10.797  1.00  0.200          H  
ATOM   3459 1HB  ARG A 232     -11.230  13.722  13.177  1.00  0.290          H  
ATOM   3460 2HB  ARG A 232     -10.882  12.049  13.576  1.00  0.290          H  
ATOM   3461 1HG  ARG A 232      -8.556  12.332  12.875  1.00  0.290          H  
ATOM   3462 2HG  ARG A 232      -8.889  14.008  12.399  1.00  0.290          H  
ATOM   3463 1HD  ARG A 232      -9.474  14.545  14.683  1.00  0.290          H  
ATOM   3464 2HD  ARG A 232      -9.163  12.871  15.176  1.00  0.290          H  
ATOM   3465  HE  ARG A 232      -7.210  14.953  14.520  1.00  0.290          H  
ATOM   3466 1HH1 ARG A 232      -7.691  11.491  15.119  1.00  0.290          H  
ATOM   3467 2HH1 ARG A 232      -6.009  11.207  15.478  1.00  0.290          H  
ATOM   3468 1HH2 ARG A 232      -5.044  14.539  14.989  1.00  0.290          H  
ATOM   3469 2HH2 ARG A 232      -4.510  12.928  15.406  1.00  0.290          H  
ATOM   3470  N   LEU A 233     -10.562  10.053  11.569  1.00  0.160          N  
ATOM   3471  CA  LEU A 233      -9.839   8.845  11.212  1.00  0.140          C  
ATOM   3472  C   LEU A 233      -9.903   8.588   9.724  1.00  0.130          C  
ATOM   3473  O   LEU A 233      -8.890   8.233   9.116  1.00  0.130          O  
ATOM   3474  CB  LEU A 233     -10.404   7.616  11.936  1.00  0.200          C  
ATOM   3475  CG  LEU A 233      -9.752   6.226  11.575  1.00  0.200          C  
ATOM   3476  CD1 LEU A 233      -8.256   6.222  11.936  1.00  0.200          C  
ATOM   3477  CD2 LEU A 233     -10.519   5.108  12.314  1.00  0.200          C  
ATOM   3478  H   LEU A 233     -11.328  10.008  12.242  1.00  0.190          H  
ATOM   3479  HA  LEU A 233      -8.801   8.986  11.496  1.00  0.170          H  
ATOM   3480 1HB  LEU A 233     -10.300   7.769  13.008  1.00  0.240          H  
ATOM   3481 2HB  LEU A 233     -11.464   7.549  11.708  1.00  0.240          H  
ATOM   3482  HG  LEU A 233      -9.830   6.052  10.501  1.00  0.240          H  
ATOM   3483 1HD1 LEU A 233      -7.830   5.253  11.672  1.00  0.240          H  
ATOM   3484 2HD1 LEU A 233      -7.729   6.998  11.385  1.00  0.240          H  
ATOM   3485 3HD1 LEU A 233      -8.140   6.391  13.005  1.00  0.240          H  
ATOM   3486 1HD2 LEU A 233     -10.087   4.139  12.057  1.00  0.240          H  
ATOM   3487 2HD2 LEU A 233     -10.454   5.260  13.396  1.00  0.240          H  
ATOM   3488 3HD2 LEU A 233     -11.563   5.127  12.010  1.00  0.240          H  
ATOM   3489  N   ALA A 234     -11.097   8.708   9.130  1.00  0.140          N  
ATOM   3490  CA  ALA A 234     -11.192   8.458   7.703  1.00  0.130          C  
ATOM   3491  C   ALA A 234     -10.326   9.422   6.921  1.00  0.120          C  
ATOM   3492  O   ALA A 234      -9.637   9.001   6.000  1.00  0.110          O  
ATOM   3493  CB  ALA A 234     -12.615   8.568   7.229  1.00  0.190          C  
ATOM   3494  H   ALA A 234     -11.925   8.955   9.682  1.00  0.170          H  
ATOM   3495  HA  ALA A 234     -10.834   7.451   7.517  1.00  0.160          H  
ATOM   3496 1HB  ALA A 234     -12.667   8.351   6.162  1.00  0.220          H  
ATOM   3497 2HB  ALA A 234     -13.188   7.851   7.776  1.00  0.220          H  
ATOM   3498 3HB  ALA A 234     -12.992   9.575   7.416  1.00  0.220          H  
ATOM   3499  N   LEU A 235     -10.288  10.695   7.314  1.00  0.130          N  
ATOM   3500  CA  LEU A 235      -9.465  11.651   6.593  1.00  0.120          C  
ATOM   3501  C   LEU A 235      -7.994  11.272   6.692  1.00  0.120          C  
ATOM   3502  O   LEU A 235      -7.255  11.405   5.710  1.00  0.110          O  
ATOM   3503  CB  LEU A 235      -9.722  13.062   7.116  1.00  0.170          C  
ATOM   3504  CG  LEU A 235     -11.138  13.652   6.799  1.00  0.170          C  
ATOM   3505  CD1 LEU A 235     -11.303  14.950   7.568  1.00  0.170          C  
ATOM   3506  CD2 LEU A 235     -11.312  13.886   5.282  1.00  0.170          C  
ATOM   3507  H   LEU A 235     -10.895  11.013   8.080  1.00  0.160          H  
ATOM   3508  HA  LEU A 235      -9.734  11.606   5.548  1.00  0.140          H  
ATOM   3509 1HB  LEU A 235      -9.610  13.043   8.202  1.00  0.210          H  
ATOM   3510 2HB  LEU A 235      -8.972  13.732   6.704  1.00  0.210          H  
ATOM   3511  HG  LEU A 235     -11.903  12.961   7.133  1.00  0.210          H  
ATOM   3512 1HD1 LEU A 235     -12.292  15.363   7.376  1.00  0.210          H  
ATOM   3513 2HD1 LEU A 235     -11.196  14.752   8.635  1.00  0.210          H  
ATOM   3514 3HD1 LEU A 235     -10.544  15.663   7.253  1.00  0.210          H  
ATOM   3515 1HD2 LEU A 235     -12.304  14.300   5.100  1.00  0.210          H  
ATOM   3516 2HD2 LEU A 235     -10.556  14.588   4.932  1.00  0.210          H  
ATOM   3517 3HD2 LEU A 235     -11.222  12.958   4.732  1.00  0.210          H  
ATOM   3518  N   ILE A 236      -7.571  10.769   7.856  1.00  0.120          N  
ATOM   3519  CA  ILE A 236      -6.200  10.313   8.026  1.00  0.120          C  
ATOM   3520  C   ILE A 236      -5.939   9.137   7.091  1.00  0.120          C  
ATOM   3521  O   ILE A 236      -4.915   9.116   6.408  1.00  0.110          O  
ATOM   3522  CB  ILE A 236      -5.913   9.921   9.490  1.00  0.170          C  
ATOM   3523  CG1 ILE A 236      -5.946  11.197  10.365  1.00  0.170          C  
ATOM   3524  CG2 ILE A 236      -4.555   9.183   9.589  1.00  0.170          C  
ATOM   3525  CD1 ILE A 236      -6.005  10.951  11.858  1.00  0.170          C  
ATOM   3526  H   ILE A 236      -8.224  10.759   8.650  1.00  0.140          H  
ATOM   3527  HA  ILE A 236      -5.528  11.124   7.752  1.00  0.140          H  
ATOM   3528  HB  ILE A 236      -6.702   9.266   9.849  1.00  0.200          H  
ATOM   3529 1HG1 ILE A 236      -5.054  11.782  10.153  1.00  0.200          H  
ATOM   3530 2HG1 ILE A 236      -6.812  11.789  10.086  1.00  0.200          H  
ATOM   3531 1HG2 ILE A 236      -4.356   8.901  10.615  1.00  0.200          H  
ATOM   3532 2HG2 ILE A 236      -4.571   8.283   8.984  1.00  0.200          H  
ATOM   3533 3HG2 ILE A 236      -3.758   9.839   9.233  1.00  0.200          H  
ATOM   3534 1HD1 ILE A 236      -6.026  11.909  12.364  1.00  0.200          H  
ATOM   3535 2HD1 ILE A 236      -6.910  10.395  12.097  1.00  0.200          H  
ATOM   3536 3HD1 ILE A 236      -5.140  10.392  12.189  1.00  0.200          H  
ATOM   3537  N   MET A 237      -6.850   8.153   7.062  1.00  0.120          N  
ATOM   3538  CA  MET A 237      -6.691   6.998   6.181  1.00  0.110          C  
ATOM   3539  C   MET A 237      -6.636   7.422   4.712  1.00  0.100          C  
ATOM   3540  O   MET A 237      -5.847   6.869   3.944  1.00  0.100          O  
ATOM   3541  CB  MET A 237      -7.809   5.984   6.414  1.00  0.160          C  
ATOM   3542  CG  MET A 237      -7.746   5.233   7.755  1.00  0.160          C  
ATOM   3543  SD  MET A 237      -9.223   4.181   8.090  1.00  0.160          S  
ATOM   3544  CE  MET A 237      -9.144   2.823   6.882  1.00  0.160          C  
ATOM   3545  H   MET A 237      -7.664   8.218   7.684  1.00  0.140          H  
ATOM   3546  HA  MET A 237      -5.746   6.518   6.419  1.00  0.130          H  
ATOM   3547 1HB  MET A 237      -8.752   6.513   6.388  1.00  0.190          H  
ATOM   3548 2HB  MET A 237      -7.807   5.256   5.610  1.00  0.190          H  
ATOM   3549 1HG  MET A 237      -6.860   4.601   7.771  1.00  0.190          H  
ATOM   3550 2HG  MET A 237      -7.654   5.960   8.564  1.00  0.190          H  
ATOM   3551 1HE  MET A 237      -9.998   2.153   7.029  1.00  0.190          H  
ATOM   3552 2HE  MET A 237      -9.180   3.221   5.877  1.00  0.190          H  
ATOM   3553 3HE  MET A 237      -8.219   2.263   7.020  1.00  0.190          H  
ATOM   3554  N   ILE A 238      -7.454   8.405   4.327  1.00  0.110          N  
ATOM   3555  CA  ILE A 238      -7.486   8.934   2.968  1.00  0.100          C  
ATOM   3556  C   ILE A 238      -6.143   9.581   2.631  1.00  0.100          C  
ATOM   3557  O   ILE A 238      -5.605   9.352   1.544  1.00  0.090          O  
ATOM   3558  CB  ILE A 238      -8.681   9.897   2.790  1.00  0.140          C  
ATOM   3559  CG1 ILE A 238      -9.985   9.041   2.867  1.00  0.140          C  
ATOM   3560  CG2 ILE A 238      -8.579  10.678   1.470  1.00  0.140          C  
ATOM   3561  CD1 ILE A 238     -11.279   9.796   3.042  1.00  0.140          C  
ATOM   3562  H   ILE A 238      -8.110   8.777   5.018  1.00  0.130          H  
ATOM   3563  HA  ILE A 238      -7.636   8.103   2.284  1.00  0.120          H  
ATOM   3564  HB  ILE A 238      -8.702  10.594   3.620  1.00  0.170          H  
ATOM   3565 1HG1 ILE A 238     -10.063   8.454   1.955  1.00  0.170          H  
ATOM   3566 2HG1 ILE A 238      -9.890   8.366   3.693  1.00  0.170          H  
ATOM   3567 1HG2 ILE A 238      -9.429  11.343   1.368  1.00  0.170          H  
ATOM   3568 2HG2 ILE A 238      -7.669  11.273   1.459  1.00  0.170          H  
ATOM   3569 3HG2 ILE A 238      -8.562   9.981   0.637  1.00  0.170          H  
ATOM   3570 1HD1 ILE A 238     -12.090   9.076   3.093  1.00  0.170          H  
ATOM   3571 2HD1 ILE A 238     -11.246  10.364   3.969  1.00  0.170          H  
ATOM   3572 3HD1 ILE A 238     -11.448  10.470   2.207  1.00  0.170          H  
ATOM   3573  N   LEU A 239      -5.601  10.393   3.545  1.00  0.100          N  
ATOM   3574  CA  LEU A 239      -4.295  10.993   3.328  1.00  0.100          C  
ATOM   3575  C   LEU A 239      -3.241   9.910   3.148  1.00  0.090          C  
ATOM   3576  O   LEU A 239      -2.398  10.023   2.255  1.00  0.080          O  
ATOM   3577  CB  LEU A 239      -3.902  11.908   4.494  1.00  0.140          C  
ATOM   3578  CG  LEU A 239      -2.482  12.567   4.416  1.00  0.140          C  
ATOM   3579  CD1 LEU A 239      -2.346  13.452   3.169  1.00  0.140          C  
ATOM   3580  CD2 LEU A 239      -2.248  13.379   5.680  1.00  0.140          C  
ATOM   3581  H   LEU A 239      -6.122  10.611   4.401  1.00  0.120          H  
ATOM   3582  HA  LEU A 239      -4.350  11.582   2.418  1.00  0.120          H  
ATOM   3583 1HB  LEU A 239      -4.644  12.700   4.572  1.00  0.170          H  
ATOM   3584 2HB  LEU A 239      -3.944  11.319   5.412  1.00  0.170          H  
ATOM   3585  HG  LEU A 239      -1.738  11.790   4.354  1.00  0.170          H  
ATOM   3586 1HD1 LEU A 239      -1.346  13.887   3.146  1.00  0.170          H  
ATOM   3587 2HD1 LEU A 239      -2.489  12.862   2.266  1.00  0.170          H  
ATOM   3588 3HD1 LEU A 239      -3.087  14.249   3.202  1.00  0.170          H  
ATOM   3589 1HD2 LEU A 239      -1.252  13.824   5.648  1.00  0.170          H  
ATOM   3590 2HD2 LEU A 239      -2.997  14.169   5.753  1.00  0.170          H  
ATOM   3591 3HD2 LEU A 239      -2.325  12.724   6.549  1.00  0.170          H  
ATOM   3592  N   ILE A 240      -3.299   8.851   3.969  1.00  0.090          N  
ATOM   3593  CA  ILE A 240      -2.348   7.753   3.859  1.00  0.070          C  
ATOM   3594  C   ILE A 240      -2.453   7.124   2.481  1.00  0.060          C  
ATOM   3595  O   ILE A 240      -1.426   6.878   1.855  1.00  0.050          O  
ATOM   3596  CB  ILE A 240      -2.543   6.695   4.962  1.00  0.110          C  
ATOM   3597  CG1 ILE A 240      -2.139   7.310   6.330  1.00  0.110          C  
ATOM   3598  CG2 ILE A 240      -1.717   5.429   4.630  1.00  0.110          C  
ATOM   3599  CD1 ILE A 240      -2.571   6.504   7.543  1.00  0.110          C  
ATOM   3600  H   ILE A 240      -4.004   8.841   4.714  1.00  0.110          H  
ATOM   3601  HA  ILE A 240      -1.345   8.159   3.969  1.00  0.080          H  
ATOM   3602  HB  ILE A 240      -3.593   6.431   5.026  1.00  0.130          H  
ATOM   3603 1HG1 ILE A 240      -1.056   7.414   6.355  1.00  0.130          H  
ATOM   3604 2HG1 ILE A 240      -2.576   8.302   6.407  1.00  0.130          H  
ATOM   3605 1HG2 ILE A 240      -1.856   4.679   5.396  1.00  0.130          H  
ATOM   3606 2HG2 ILE A 240      -2.040   5.012   3.684  1.00  0.130          H  
ATOM   3607 3HG2 ILE A 240      -0.659   5.689   4.565  1.00  0.130          H  
ATOM   3608 1HD1 ILE A 240      -2.247   7.018   8.447  1.00  0.130          H  
ATOM   3609 2HD1 ILE A 240      -3.653   6.415   7.549  1.00  0.130          H  
ATOM   3610 3HD1 ILE A 240      -2.129   5.516   7.520  1.00  0.130          H  
ATOM   3611  N   VAL A 241      -3.671   6.884   1.988  1.00  0.060          N  
ATOM   3612  CA  VAL A 241      -3.833   6.329   0.650  1.00  0.050          C  
ATOM   3613  C   VAL A 241      -3.161   7.168  -0.419  1.00  0.060          C  
ATOM   3614  O   VAL A 241      -2.436   6.634  -1.266  1.00  0.050          O  
ATOM   3615  CB  VAL A 241      -5.344   6.202   0.306  1.00  0.070          C  
ATOM   3616  CG1 VAL A 241      -5.546   5.933  -1.180  1.00  0.070          C  
ATOM   3617  CG2 VAL A 241      -5.943   5.018   1.109  1.00  0.070          C  
ATOM   3618  H   VAL A 241      -4.487   7.063   2.582  1.00  0.070          H  
ATOM   3619  HA  VAL A 241      -3.388   5.335   0.642  1.00  0.060          H  
ATOM   3620  HB  VAL A 241      -5.859   7.119   0.561  1.00  0.090          H  
ATOM   3621 1HG1 VAL A 241      -6.607   5.822  -1.396  1.00  0.090          H  
ATOM   3622 2HG1 VAL A 241      -5.156   6.748  -1.789  1.00  0.090          H  
ATOM   3623 3HG1 VAL A 241      -5.049   5.073  -1.421  1.00  0.090          H  
ATOM   3624 1HG2 VAL A 241      -7.004   4.918   0.882  1.00  0.090          H  
ATOM   3625 2HG2 VAL A 241      -5.434   4.100   0.845  1.00  0.090          H  
ATOM   3626 3HG2 VAL A 241      -5.819   5.195   2.168  1.00  0.090          H  
ATOM   3627  N   TRP A 242      -3.371   8.474  -0.386  1.00  0.080          N  
ATOM   3628  CA  TRP A 242      -2.751   9.315  -1.388  1.00  0.100          C  
ATOM   3629  C   TRP A 242      -1.217   9.353  -1.227  1.00  0.100          C  
ATOM   3630  O   TRP A 242      -0.497   9.317  -2.232  1.00  0.110          O  
ATOM   3631  CB  TRP A 242      -3.410  10.694  -1.350  1.00  0.130          C  
ATOM   3632  CG  TRP A 242      -4.818  10.690  -2.003  1.00  0.130          C  
ATOM   3633  CD1 TRP A 242      -6.023  10.709  -1.362  1.00  0.130          C  
ATOM   3634  CD2 TRP A 242      -5.135  10.696  -3.425  1.00  0.130          C  
ATOM   3635  NE1 TRP A 242      -7.060  10.702  -2.282  1.00  0.130          N  
ATOM   3636  CE2 TRP A 242      -6.535  10.704  -3.540  1.00  0.130          C  
ATOM   3637  CE3 TRP A 242      -4.366  10.701  -4.580  1.00  0.130          C  
ATOM   3638  CZ2 TRP A 242      -7.174  10.718  -4.776  1.00  0.130          C  
ATOM   3639  CZ3 TRP A 242      -5.012  10.723  -5.812  1.00  0.130          C  
ATOM   3640  CH2 TRP A 242      -6.368  10.732  -5.908  1.00  0.130          C  
ATOM   3641  H   TRP A 242      -4.006   8.861   0.322  1.00  0.100          H  
ATOM   3642  HA  TRP A 242      -2.973   8.886  -2.363  1.00  0.120          H  
ATOM   3643 1HB  TRP A 242      -3.515  11.012  -0.307  1.00  0.160          H  
ATOM   3644 2HB  TRP A 242      -2.784  11.422  -1.859  1.00  0.160          H  
ATOM   3645  HD1 TRP A 242      -6.151  10.719  -0.294  1.00  0.160          H  
ATOM   3646  HE1 TRP A 242      -8.065  10.695  -2.071  1.00  0.160          H  
ATOM   3647  HE3 TRP A 242      -3.282  10.694  -4.516  1.00  0.160          H  
ATOM   3648  HZ2 TRP A 242      -8.268  10.724  -4.867  1.00  0.160          H  
ATOM   3649  HZ3 TRP A 242      -4.410  10.737  -6.698  1.00  0.160          H  
ATOM   3650  HH2 TRP A 242      -6.824  10.751  -6.888  1.00  0.160          H  
ATOM   3651  N   LEU A 243      -0.709   9.382   0.016  1.00  0.090          N  
ATOM   3652  CA  LEU A 243       0.734   9.379   0.238  1.00  0.090          C  
ATOM   3653  C   LEU A 243       1.368   8.064  -0.221  1.00  0.080          C  
ATOM   3654  O   LEU A 243       2.459   8.074  -0.799  1.00  0.090          O  
ATOM   3655  CB  LEU A 243       1.049   9.614   1.719  1.00  0.130          C  
ATOM   3656  CG  LEU A 243       0.733  11.031   2.294  1.00  0.130          C  
ATOM   3657  CD1 LEU A 243       0.909  10.985   3.804  1.00  0.130          C  
ATOM   3658  CD2 LEU A 243       1.656  12.089   1.679  1.00  0.130          C  
ATOM   3659  H   LEU A 243      -1.342   9.447   0.820  1.00  0.110          H  
ATOM   3660  HA  LEU A 243       1.170  10.174  -0.357  1.00  0.110          H  
ATOM   3661 1HB  LEU A 243       0.471   8.892   2.297  1.00  0.150          H  
ATOM   3662 2HB  LEU A 243       2.105   9.413   1.884  1.00  0.150          H  
ATOM   3663  HG  LEU A 243      -0.295  11.292   2.076  1.00  0.150          H  
ATOM   3664 1HD1 LEU A 243       0.678  11.962   4.226  1.00  0.150          H  
ATOM   3665 2HD1 LEU A 243       0.232  10.239   4.224  1.00  0.150          H  
ATOM   3666 3HD1 LEU A 243       1.936  10.721   4.046  1.00  0.150          H  
ATOM   3667 1HD2 LEU A 243       1.413  13.061   2.108  1.00  0.150          H  
ATOM   3668 2HD2 LEU A 243       2.695  11.843   1.900  1.00  0.150          H  
ATOM   3669 3HD2 LEU A 243       1.519  12.137   0.605  1.00  0.150          H  
ATOM   3670  N   LEU A 244       0.694   6.932   0.016  1.00  0.070          N  
ATOM   3671  CA  LEU A 244       1.208   5.650  -0.440  1.00  0.070          C  
ATOM   3672  C   LEU A 244       1.237   5.609  -1.952  1.00  0.070          C  
ATOM   3673  O   LEU A 244       2.210   5.130  -2.538  1.00  0.070          O  
ATOM   3674  CB  LEU A 244       0.319   4.506   0.043  1.00  0.100          C  
ATOM   3675  CG  LEU A 244       0.320   4.149   1.530  1.00  0.100          C  
ATOM   3676  CD1 LEU A 244      -0.823   3.162   1.774  1.00  0.100          C  
ATOM   3677  CD2 LEU A 244       1.651   3.532   1.925  1.00  0.100          C  
ATOM   3678  H   LEU A 244      -0.176   6.966   0.548  1.00  0.080          H  
ATOM   3679  HA  LEU A 244       2.222   5.529  -0.074  1.00  0.080          H  
ATOM   3680 1HB  LEU A 244      -0.695   4.802  -0.187  1.00  0.120          H  
ATOM   3681 2HB  LEU A 244       0.558   3.610  -0.527  1.00  0.120          H  
ATOM   3682  HG  LEU A 244       0.150   5.035   2.125  1.00  0.120          H  
ATOM   3683 1HD1 LEU A 244      -0.854   2.894   2.828  1.00  0.120          H  
ATOM   3684 2HD1 LEU A 244      -1.768   3.626   1.492  1.00  0.120          H  
ATOM   3685 3HD1 LEU A 244      -0.668   2.265   1.177  1.00  0.120          H  
ATOM   3686 1HD2 LEU A 244       1.624   3.273   2.983  1.00  0.120          H  
ATOM   3687 2HD2 LEU A 244       1.827   2.633   1.334  1.00  0.120          H  
ATOM   3688 3HD2 LEU A 244       2.458   4.237   1.756  1.00  0.120          H  
ATOM   3689  N   ALA A 245       0.180   6.126  -2.600  1.00  0.070          N  
ATOM   3690  CA  ALA A 245       0.134   6.122  -4.050  1.00  0.070          C  
ATOM   3691  C   ALA A 245       1.300   6.921  -4.605  1.00  0.060          C  
ATOM   3692  O   ALA A 245       1.958   6.497  -5.564  1.00  0.060          O  
ATOM   3693  CB  ALA A 245      -1.193   6.693  -4.536  1.00  0.100          C  
ATOM   3694  H   ALA A 245      -0.627   6.478  -2.073  1.00  0.080          H  
ATOM   3695  HA  ALA A 245       0.239   5.102  -4.386  1.00  0.080          H  
ATOM   3696 1HB  ALA A 245      -1.229   6.670  -5.618  1.00  0.120          H  
ATOM   3697 2HB  ALA A 245      -2.009   6.097  -4.132  1.00  0.120          H  
ATOM   3698 3HB  ALA A 245      -1.294   7.721  -4.192  1.00  0.120          H  
ATOM   3699  N   LEU A 246       1.605   8.047  -3.962  1.00  0.060          N  
ATOM   3700  CA  LEU A 246       2.706   8.880  -4.385  1.00  0.050          C  
ATOM   3701  C   LEU A 246       4.040   8.171  -4.178  1.00  0.050          C  
ATOM   3702  O   LEU A 246       4.865   8.110  -5.095  1.00  0.050          O  
ATOM   3703  CB  LEU A 246       2.659  10.207  -3.616  1.00  0.070          C  
ATOM   3704  CG  LEU A 246       3.763  11.248  -3.897  1.00  0.070          C  
ATOM   3705  CD1 LEU A 246       3.750  11.664  -5.376  1.00  0.070          C  
ATOM   3706  CD2 LEU A 246       3.524  12.456  -2.993  1.00  0.070          C  
ATOM   3707  H   LEU A 246       0.999   8.368  -3.199  1.00  0.070          H  
ATOM   3708  HA  LEU A 246       2.580   9.078  -5.441  1.00  0.060          H  
ATOM   3709 1HB  LEU A 246       1.696  10.676  -3.813  1.00  0.090          H  
ATOM   3710 2HB  LEU A 246       2.699   9.976  -2.553  1.00  0.090          H  
ATOM   3711  HG  LEU A 246       4.734  10.819  -3.667  1.00  0.090          H  
ATOM   3712 1HD1 LEU A 246       4.535  12.402  -5.547  1.00  0.090          H  
ATOM   3713 2HD1 LEU A 246       3.932  10.805  -6.018  1.00  0.090          H  
ATOM   3714 3HD1 LEU A 246       2.788  12.102  -5.623  1.00  0.090          H  
ATOM   3715 1HD2 LEU A 246       4.302  13.202  -3.165  1.00  0.090          H  
ATOM   3716 2HD2 LEU A 246       2.548  12.892  -3.216  1.00  0.090          H  
ATOM   3717 3HD2 LEU A 246       3.549  12.138  -1.949  1.00  0.090          H  
ATOM   3718  N   ALA A 247       4.240   7.569  -3.004  1.00  0.060          N  
ATOM   3719  CA  ALA A 247       5.491   6.885  -2.706  1.00  0.060          C  
ATOM   3720  C   ALA A 247       5.789   5.766  -3.702  1.00  0.060          C  
ATOM   3721  O   ALA A 247       6.940   5.577  -4.100  1.00  0.060          O  
ATOM   3722  CB  ALA A 247       5.433   6.312  -1.304  1.00  0.080          C  
ATOM   3723  H   ALA A 247       3.524   7.637  -2.273  1.00  0.070          H  
ATOM   3724  HA  ALA A 247       6.296   7.618  -2.768  1.00  0.070          H  
ATOM   3725 1HB  ALA A 247       6.377   5.827  -1.067  1.00  0.100          H  
ATOM   3726 2HB  ALA A 247       5.243   7.116  -0.593  1.00  0.100          H  
ATOM   3727 3HB  ALA A 247       4.622   5.583  -1.250  1.00  0.100          H  
ATOM   3728  N   ILE A 248       4.748   5.043  -4.117  1.00  0.050          N  
ATOM   3729  CA  ILE A 248       4.882   3.963  -5.084  1.00  0.040          C  
ATOM   3730  C   ILE A 248       5.209   4.533  -6.469  1.00  0.040          C  
ATOM   3731  O   ILE A 248       6.035   3.985  -7.199  1.00  0.040          O  
ATOM   3732  CB  ILE A 248       3.623   3.084  -5.129  1.00  0.060          C  
ATOM   3733  CG1 ILE A 248       3.449   2.347  -3.772  1.00  0.060          C  
ATOM   3734  CG2 ILE A 248       3.825   2.035  -6.250  1.00  0.060          C  
ATOM   3735  CD1 ILE A 248       2.062   1.731  -3.573  1.00  0.060          C  
ATOM   3736  H   ILE A 248       3.830   5.230  -3.696  1.00  0.060          H  
ATOM   3737  HA  ILE A 248       5.708   3.335  -4.770  1.00  0.050          H  
ATOM   3738  HB  ILE A 248       2.730   3.690  -5.313  1.00  0.070          H  
ATOM   3739 1HG1 ILE A 248       4.188   1.547  -3.720  1.00  0.070          H  
ATOM   3740 2HG1 ILE A 248       3.638   3.043  -2.957  1.00  0.070          H  
ATOM   3741 1HG2 ILE A 248       2.985   1.373  -6.302  1.00  0.070          H  
ATOM   3742 2HG2 ILE A 248       3.940   2.521  -7.213  1.00  0.070          H  
ATOM   3743 3HG2 ILE A 248       4.721   1.459  -6.025  1.00  0.070          H  
ATOM   3744 1HD1 ILE A 248       2.018   1.224  -2.610  1.00  0.070          H  
ATOM   3745 2HD1 ILE A 248       1.315   2.522  -3.596  1.00  0.070          H  
ATOM   3746 3HD1 ILE A 248       1.850   1.024  -4.354  1.00  0.070          H  
ATOM   3747  N   THR A 249       4.497   5.593  -6.846  1.00  0.030          N  
ATOM   3748  CA  THR A 249       4.632   6.295  -8.118  1.00  0.040          C  
ATOM   3749  C   THR A 249       5.988   6.963  -8.354  1.00  0.060          C  
ATOM   3750  O   THR A 249       6.485   6.967  -9.475  1.00  0.080          O  
ATOM   3751  CB  THR A 249       3.551   7.373  -8.242  1.00  0.050          C  
ATOM   3752  OG1 THR A 249       2.285   6.750  -8.182  1.00  0.050          O  
ATOM   3753  CG2 THR A 249       3.682   8.100  -9.570  1.00  0.050          C  
ATOM   3754  H   THR A 249       3.777   5.939  -6.209  1.00  0.040          H  
ATOM   3755  HA  THR A 249       4.476   5.570  -8.912  1.00  0.050          H  
ATOM   3756  HB  THR A 249       3.641   8.084  -7.427  1.00  0.060          H  
ATOM   3757  HG1 THR A 249       2.099   6.493  -7.257  1.00  0.060          H  
ATOM   3758 1HG2 THR A 249       2.914   8.843  -9.650  1.00  0.060          H  
ATOM   3759 2HG2 THR A 249       4.640   8.598  -9.649  1.00  0.060          H  
ATOM   3760 3HG2 THR A 249       3.579   7.384 -10.379  1.00  0.060          H  
ATOM   3761  N   CYS A 250       6.555   7.578  -7.320  1.00  0.080          N  
ATOM   3762  CA  CYS A 250       7.779   8.384  -7.411  1.00  0.090          C  
ATOM   3763  C   CYS A 250       9.121   7.818  -7.927  1.00  0.080          C  
ATOM   3764  O   CYS A 250       9.799   8.547  -8.655  1.00  0.090          O  
ATOM   3765  CB  CYS A 250       8.112   8.980  -6.040  1.00  0.120          C  
ATOM   3766  SG  CYS A 250       7.023  10.283  -5.495  1.00  0.120          S  
ATOM   3767  H   CYS A 250       6.048   7.542  -6.432  1.00  0.100          H  
ATOM   3768  HA  CYS A 250       7.526   9.219  -8.064  1.00  0.110          H  
ATOM   3769 1HB  CYS A 250       8.076   8.190  -5.285  1.00  0.150          H  
ATOM   3770 2HB  CYS A 250       9.120   9.374  -6.055  1.00  0.150          H  
ATOM   3771  HG  CYS A 250       5.917   9.509  -5.365  1.00  0.150          H  
ATOM   3772  N   PRO A 251       9.552   6.574  -7.666  1.00  0.070          N  
ATOM   3773  CA  PRO A 251      10.884   6.110  -8.012  1.00  0.060          C  
ATOM   3774  C   PRO A 251      11.407   6.450  -9.423  1.00  0.080          C  
ATOM   3775  O   PRO A 251      12.575   6.810  -9.513  1.00  0.130          O  
ATOM   3776  CB  PRO A 251      10.769   4.617  -7.756  1.00  0.090          C  
ATOM   3777  CG  PRO A 251       9.766   4.518  -6.665  1.00  0.090          C  
ATOM   3778  CD  PRO A 251       8.734   5.574  -7.003  1.00  0.090          C  
ATOM   3779  HA  PRO A 251      11.579   6.510  -7.271  1.00  0.070          H  
ATOM   3780 1HB  PRO A 251      10.568   4.034  -8.648  1.00  0.110          H  
ATOM   3781 2HB  PRO A 251      11.724   4.290  -7.378  1.00  0.110          H  
ATOM   3782 1HG  PRO A 251       9.355   3.516  -6.659  1.00  0.110          H  
ATOM   3783 2HG  PRO A 251      10.239   4.673  -5.685  1.00  0.110          H  
ATOM   3784 1HD  PRO A 251       8.010   5.172  -7.699  1.00  0.110          H  
ATOM   3785 2HD  PRO A 251       8.278   5.955  -6.093  1.00  0.110          H  
ATOM   3786  N   PRO A 252      10.644   6.384 -10.544  1.00  0.080          N  
ATOM   3787  CA  PRO A 252      11.101   6.808 -11.863  1.00  0.130          C  
ATOM   3788  C   PRO A 252      11.613   8.260 -11.839  1.00  0.130          C  
ATOM   3789  O   PRO A 252      12.626   8.590 -12.454  1.00  0.270          O  
ATOM   3790  CB  PRO A 252       9.834   6.663 -12.711  1.00  0.200          C  
ATOM   3791  CG  PRO A 252       9.059   5.570 -12.012  1.00  0.200          C  
ATOM   3792  CD  PRO A 252       9.278   5.854 -10.557  1.00  0.200          C  
ATOM   3793  HA  PRO A 252      11.883   6.124 -12.215  1.00  0.160          H  
ATOM   3794 1HB  PRO A 252       9.288   7.620 -12.748  1.00  0.230          H  
ATOM   3795 2HB  PRO A 252      10.109   6.407 -13.748  1.00  0.230          H  
ATOM   3796 1HG  PRO A 252       7.991   5.607 -12.289  1.00  0.230          H  
ATOM   3797 2HG  PRO A 252       9.425   4.578 -12.290  1.00  0.230          H  
ATOM   3798 1HD  PRO A 252       8.596   6.626 -10.283  1.00  0.230          H  
ATOM   3799 2HD  PRO A 252       9.156   4.971  -9.980  1.00  0.230          H  
ATOM   3800  N   MET A 253      10.937   9.124 -11.063  1.00  0.240          N  
ATOM   3801  CA  MET A 253      11.287  10.540 -10.966  1.00  0.210          C  
ATOM   3802  C   MET A 253      12.547  10.695 -10.137  1.00  0.220          C  
ATOM   3803  O   MET A 253      13.262  11.694 -10.226  1.00  0.390          O  
ATOM   3804  CB  MET A 253      10.117  11.350 -10.400  1.00  0.310          C  
ATOM   3805  CG  MET A 253       8.860  11.428 -11.328  1.00  0.310          C  
ATOM   3806  SD  MET A 253       9.171  12.315 -12.907  1.00  0.310          S  
ATOM   3807  CE  MET A 253       7.619  12.126 -13.821  1.00  0.310          C  
ATOM   3808  H   MET A 253      10.147   8.816 -10.498  1.00  0.290          H  
ATOM   3809  HA  MET A 253      11.506  10.911 -11.965  1.00  0.250          H  
ATOM   3810 1HB  MET A 253       9.805  10.917  -9.449  1.00  0.370          H  
ATOM   3811 2HB  MET A 253      10.449  12.368 -10.198  1.00  0.370          H  
ATOM   3812 1HG  MET A 253       8.526  10.416 -11.564  1.00  0.370          H  
ATOM   3813 2HG  MET A 253       8.053  11.937 -10.802  1.00  0.370          H  
ATOM   3814 1HE  MET A 253       7.699  12.632 -14.784  1.00  0.370          H  
ATOM   3815 2HE  MET A 253       7.424  11.072 -13.984  1.00  0.370          H  
ATOM   3816 3HE  MET A 253       6.798  12.562 -13.251  1.00  0.370          H  
ATOM   3817  N   LEU A 254      12.803   9.683  -9.322  1.00  0.150          N  
ATOM   3818  CA  LEU A 254      13.958   9.639  -8.450  1.00  0.140          C  
ATOM   3819  C   LEU A 254      15.133   8.893  -9.126  1.00  0.100          C  
ATOM   3820  O   LEU A 254      16.174   8.686  -8.498  1.00  0.150          O  
ATOM   3821  CB  LEU A 254      13.571   8.952  -7.132  1.00  0.200          C  
ATOM   3822  CG  LEU A 254      12.367   9.602  -6.350  1.00  0.200          C  
ATOM   3823  CD1 LEU A 254      12.045   8.760  -5.121  1.00  0.200          C  
ATOM   3824  CD2 LEU A 254      12.687  11.032  -5.954  1.00  0.200          C  
ATOM   3825  H   LEU A 254      12.119   8.920  -9.289  1.00  0.180          H  
ATOM   3826  HA  LEU A 254      14.291  10.655  -8.255  1.00  0.170          H  
ATOM   3827 1HB  LEU A 254      13.339   7.923  -7.342  1.00  0.240          H  
ATOM   3828 2HB  LEU A 254      14.438   8.972  -6.474  1.00  0.240          H  
ATOM   3829  HG  LEU A 254      11.489   9.605  -6.992  1.00  0.240          H  
ATOM   3830 1HD1 LEU A 254      11.199   9.199  -4.594  1.00  0.240          H  
ATOM   3831 2HD1 LEU A 254      11.794   7.751  -5.412  1.00  0.240          H  
ATOM   3832 3HD1 LEU A 254      12.909   8.739  -4.460  1.00  0.240          H  
ATOM   3833 1HD2 LEU A 254      11.834  11.455  -5.422  1.00  0.240          H  
ATOM   3834 2HD2 LEU A 254      13.563  11.046  -5.304  1.00  0.240          H  
ATOM   3835 3HD2 LEU A 254      12.882  11.634  -6.837  1.00  0.240          H  
ATOM   3836  N   GLY A 255      14.968   8.481 -10.402  1.00  0.100          N  
ATOM   3837  CA  GLY A 255      16.026   7.790 -11.144  1.00  0.070          C  
ATOM   3838  C   GLY A 255      15.815   6.300 -11.485  1.00  0.030          C  
ATOM   3839  O   GLY A 255      16.652   5.704 -12.175  1.00  0.020          O  
ATOM   3840  H   GLY A 255      14.092   8.668 -10.896  1.00  0.120          H  
ATOM   3841 1HA  GLY A 255      16.185   8.333 -12.075  1.00  0.080          H  
ATOM   3842 2HA  GLY A 255      16.955   7.888 -10.586  1.00  0.080          H  
ATOM   3843  N   TRP A 256      14.716   5.671 -11.057  1.00  0.090          N  
ATOM   3844  CA  TRP A 256      14.523   4.251 -11.379  1.00  0.130          C  
ATOM   3845  C   TRP A 256      13.927   4.051 -12.756  1.00  0.150          C  
ATOM   3846  O   TRP A 256      12.760   3.671 -12.869  1.00  0.200          O  
ATOM   3847  CB  TRP A 256      13.565   3.530 -10.421  1.00  0.170          C  
ATOM   3848  CG  TRP A 256      14.011   3.317  -9.013  1.00  0.170          C  
ATOM   3849  CD1 TRP A 256      15.037   3.900  -8.332  1.00  0.170          C  
ATOM   3850  CD2 TRP A 256      13.388   2.388  -8.089  1.00  0.170          C  
ATOM   3851  NE1 TRP A 256      15.082   3.405  -7.043  1.00  0.170          N  
ATOM   3852  CE2 TRP A 256      14.072   2.483  -6.885  1.00  0.170          C  
ATOM   3853  CE3 TRP A 256      12.306   1.505  -8.192  1.00  0.170          C  
ATOM   3854  CZ2 TRP A 256      13.707   1.726  -5.778  1.00  0.170          C  
ATOM   3855  CZ3 TRP A 256      11.938   0.753  -7.097  1.00  0.170          C  
ATOM   3856  CH2 TRP A 256      12.614   0.857  -5.918  1.00  0.170          C  
ATOM   3857  H   TRP A 256      14.005   6.150 -10.501  1.00  0.110          H  
ATOM   3858  HA  TRP A 256      15.492   3.754 -11.350  1.00  0.160          H  
ATOM   3859 1HB  TRP A 256      12.626   4.067 -10.393  1.00  0.200          H  
ATOM   3860 2HB  TRP A 256      13.347   2.547 -10.834  1.00  0.200          H  
ATOM   3861  HD1 TRP A 256      15.719   4.648  -8.733  1.00  0.200          H  
ATOM   3862  HE1 TRP A 256      15.746   3.676  -6.330  1.00  0.200          H  
ATOM   3863  HE3 TRP A 256      11.770   1.425  -9.110  1.00  0.200          H  
ATOM   3864  HZ2 TRP A 256      14.239   1.797  -4.828  1.00  0.200          H  
ATOM   3865  HZ3 TRP A 256      11.098   0.079  -7.195  1.00  0.200          H  
ATOM   3866  HH2 TRP A 256      12.296   0.248  -5.071  1.00  0.200          H  
ATOM   3867  N   TYR A 257      14.728   4.240 -13.785  1.00  0.140          N  
ATOM   3868  CA  TYR A 257      14.216   4.113 -15.142  1.00  0.220          C  
ATOM   3869  C   TYR A 257      15.060   3.139 -15.948  1.00  0.090          C  
ATOM   3870  O   TYR A 257      16.152   2.747 -15.540  1.00  0.190          O  
ATOM   3871  CB  TYR A 257      14.087   5.485 -15.821  1.00  0.280          C  
ATOM   3872  CG  TYR A 257      15.370   6.181 -16.168  1.00  0.280          C  
ATOM   3873  CD1 TYR A 257      15.901   5.991 -17.416  1.00  0.280          C  
ATOM   3874  CD2 TYR A 257      16.006   7.000 -15.262  1.00  0.280          C  
ATOM   3875  CE1 TYR A 257      17.066   6.594 -17.785  1.00  0.280          C  
ATOM   3876  CE2 TYR A 257      17.187   7.621 -15.621  1.00  0.280          C  
ATOM   3877  CZ  TYR A 257      17.719   7.414 -16.884  1.00  0.280          C  
ATOM   3878  OH  TYR A 257      18.899   8.018 -17.253  1.00  0.280          O  
ATOM   3879  H   TYR A 257      15.682   4.549 -13.576  1.00  0.170          H  
ATOM   3880  HA  TYR A 257      13.218   3.686 -15.098  1.00  0.260          H  
ATOM   3881 1HB  TYR A 257      13.519   5.365 -16.734  1.00  0.330          H  
ATOM   3882 2HB  TYR A 257      13.512   6.147 -15.173  1.00  0.330          H  
ATOM   3883  HD1 TYR A 257      15.386   5.355 -18.108  1.00  0.330          H  
ATOM   3884  HD2 TYR A 257      15.581   7.153 -14.273  1.00  0.330          H  
ATOM   3885  HE1 TYR A 257      17.473   6.426 -18.780  1.00  0.330          H  
ATOM   3886  HE2 TYR A 257      17.699   8.268 -14.910  1.00  0.330          H  
ATOM   3887  HH  TYR A 257      19.225   8.556 -16.528  1.00  0.330          H  
ATOM   3888  N   GLU A 258      14.489   2.644 -17.035  1.00  0.080          N  
ATOM   3889  CA  GLU A 258      15.173   1.715 -17.914  1.00  0.180          C  
ATOM   3890  C   GLU A 258      16.253   2.450 -18.729  1.00  0.220          C  
ATOM   3891  O   GLU A 258      15.947   3.475 -19.342  1.00  0.150          O  
ATOM   3892  CB  GLU A 258      14.139   1.086 -18.842  1.00  0.210          C  
ATOM   3893  CG  GLU A 258      14.641   0.002 -19.749  1.00  0.210          C  
ATOM   3894  CD  GLU A 258      13.536  -0.551 -20.595  1.00  0.210          C  
ATOM   3895  OE1 GLU A 258      12.463   0.013 -20.569  1.00  0.210          O  
ATOM   3896  OE2 GLU A 258      13.744  -1.540 -21.251  1.00  0.210          O  
ATOM   3897  H   GLU A 258      13.563   2.960 -17.283  1.00  0.100          H  
ATOM   3898  HA  GLU A 258      15.591   0.928 -17.302  1.00  0.220          H  
ATOM   3899 1HB  GLU A 258      13.332   0.659 -18.240  1.00  0.250          H  
ATOM   3900 2HB  GLU A 258      13.700   1.862 -19.467  1.00  0.250          H  
ATOM   3901 1HG  GLU A 258      15.418   0.407 -20.401  1.00  0.250          H  
ATOM   3902 2HG  GLU A 258      15.079  -0.796 -19.150  1.00  0.250          H  
ATOM   3903  N   PRO A 259      17.506   1.977 -18.783  1.00  0.320          N  
ATOM   3904  CA  PRO A 259      18.562   2.596 -19.556  1.00  0.400          C  
ATOM   3905  C   PRO A 259      18.113   2.740 -20.997  1.00  0.380          C  
ATOM   3906  O   PRO A 259      17.530   1.815 -21.557  1.00  0.390          O  
ATOM   3907  CB  PRO A 259      19.706   1.585 -19.423  1.00  0.600          C  
ATOM   3908  CG  PRO A 259      19.448   0.900 -18.097  1.00  0.600          C  
ATOM   3909  CD  PRO A 259      17.933   0.801 -17.997  1.00  0.600          C  
ATOM   3910  HA  PRO A 259      18.819   3.572 -19.114  1.00  0.480          H  
ATOM   3911 1HB  PRO A 259      19.692   0.887 -20.276  1.00  0.720          H  
ATOM   3912 2HB  PRO A 259      20.674   2.107 -19.454  1.00  0.720          H  
ATOM   3913 1HG  PRO A 259      19.938  -0.087 -18.077  1.00  0.720          H  
ATOM   3914 2HG  PRO A 259      19.887   1.487 -17.276  1.00  0.720          H  
ATOM   3915 1HD  PRO A 259      17.553  -0.132 -18.442  1.00  0.720          H  
ATOM   3916 2HD  PRO A 259      17.674   0.914 -16.932  1.00  0.720          H  
ATOM   3917  N   GLY A 260      18.395   3.886 -21.608  1.00  0.370          N  
ATOM   3918  CA  GLY A 260      18.007   4.117 -22.997  1.00  0.340          C  
ATOM   3919  C   GLY A 260      16.583   4.662 -23.155  1.00  0.310          C  
ATOM   3920  O   GLY A 260      16.207   5.106 -24.235  1.00  0.340          O  
ATOM   3921  H   GLY A 260      18.885   4.613 -21.105  1.00  0.440          H  
ATOM   3922 1HA  GLY A 260      18.710   4.820 -23.452  1.00  0.410          H  
ATOM   3923 2HA  GLY A 260      18.100   3.185 -23.553  1.00  0.410          H  
ATOM   3924  N   ARG A 261      15.797   4.689 -22.078  1.00  0.260          N  
ATOM   3925  CA  ARG A 261      14.411   5.152 -22.141  1.00  0.240          C  
ATOM   3926  C   ARG A 261      14.209   6.521 -22.777  1.00  0.260          C  
ATOM   3927  O   ARG A 261      13.252   6.751 -23.515  1.00  0.260          O  
ATOM   3928  CB  ARG A 261      13.819   5.208 -20.750  1.00  0.340          C  
ATOM   3929  CG  ARG A 261      12.389   5.641 -20.679  1.00  0.340          C  
ATOM   3930  CD  ARG A 261      11.893   5.610 -19.294  1.00  0.340          C  
ATOM   3931  NE  ARG A 261      10.531   6.060 -19.224  1.00  0.340          N  
ATOM   3932  CZ  ARG A 261       9.453   5.314 -19.490  1.00  0.340          C  
ATOM   3933  NH1 ARG A 261       9.513   4.057 -19.858  1.00  0.340          N  
ATOM   3934  NH2 ARG A 261       8.298   5.863 -19.397  1.00  0.340          N  
ATOM   3935  H   ARG A 261      16.132   4.314 -21.183  1.00  0.310          H  
ATOM   3936  HA  ARG A 261      13.851   4.420 -22.713  1.00  0.290          H  
ATOM   3937 1HB  ARG A 261      13.861   4.223 -20.306  1.00  0.410          H  
ATOM   3938 2HB  ARG A 261      14.406   5.879 -20.132  1.00  0.410          H  
ATOM   3939 1HG  ARG A 261      12.288   6.669 -21.029  1.00  0.410          H  
ATOM   3940 2HG  ARG A 261      11.782   4.986 -21.300  1.00  0.410          H  
ATOM   3941 1HD  ARG A 261      11.957   4.604 -18.884  1.00  0.410          H  
ATOM   3942 2HD  ARG A 261      12.499   6.288 -18.694  1.00  0.410          H  
ATOM   3943  HE  ARG A 261      10.338   7.051 -18.955  1.00  0.410          H  
ATOM   3944 1HH1 ARG A 261      10.394   3.578 -19.952  1.00  0.410          H  
ATOM   3945 2HH1 ARG A 261       8.615   3.588 -20.074  1.00  0.410          H  
ATOM   3946 1HH2 ARG A 261       8.249   6.862 -19.112  1.00  0.410          H  
ATOM   3947 2HH2 ARG A 261       7.469   5.293 -19.619  1.00  0.410          H  
ATOM   3948  N   ARG A 262      15.115   7.445 -22.512  1.00  0.280          N  
ATOM   3949  CA  ARG A 262      14.958   8.815 -22.973  1.00  0.330          C  
ATOM   3950  C   ARG A 262      15.287   8.977 -24.460  1.00  0.370          C  
ATOM   3951  O   ARG A 262      15.119  10.058 -25.026  1.00  0.410          O  
ATOM   3952  CB  ARG A 262      15.813   9.702 -22.091  1.00  0.440          C  
ATOM   3953  CG  ARG A 262      15.314   9.696 -20.640  1.00  0.440          C  
ATOM   3954  CD  ARG A 262      16.155  10.451 -19.710  1.00  0.440          C  
ATOM   3955  NE  ARG A 262      15.604  10.375 -18.360  1.00  0.440          N  
ATOM   3956  CZ  ARG A 262      16.144  10.917 -17.254  1.00  0.440          C  
ATOM   3957  NH1 ARG A 262      17.275  11.590 -17.317  1.00  0.440          N  
ATOM   3958  NH2 ARG A 262      15.524  10.771 -16.093  1.00  0.440          N  
ATOM   3959  H   ARG A 262      15.908   7.204 -21.936  1.00  0.340          H  
ATOM   3960  HA  ARG A 262      13.917   9.104 -22.826  1.00  0.400          H  
ATOM   3961 1HB  ARG A 262      16.848   9.367 -22.113  1.00  0.530          H  
ATOM   3962 2HB  ARG A 262      15.779  10.730 -22.456  1.00  0.530          H  
ATOM   3963 1HG  ARG A 262      14.317  10.115 -20.609  1.00  0.530          H  
ATOM   3964 2HG  ARG A 262      15.274   8.671 -20.274  1.00  0.530          H  
ATOM   3965 1HD  ARG A 262      17.157  10.022 -19.698  1.00  0.530          H  
ATOM   3966 2HD  ARG A 262      16.199  11.491 -20.016  1.00  0.530          H  
ATOM   3967  HE  ARG A 262      14.729   9.873 -18.250  1.00  0.530          H  
ATOM   3968 1HH1 ARG A 262      17.749  11.704 -18.201  1.00  0.530          H  
ATOM   3969 2HH1 ARG A 262      17.672  11.995 -16.481  1.00  0.530          H  
ATOM   3970 1HH2 ARG A 262      14.652  10.252 -16.047  1.00  0.530          H  
ATOM   3971 2HH2 ARG A 262      15.913  11.171 -15.253  1.00  0.530          H  
ATOM   3972  N   ASP A 263      15.745   7.890 -25.094  1.00  0.380          N  
ATOM   3973  CA  ASP A 263      16.054   7.876 -26.510  1.00  0.420          C  
ATOM   3974  C   ASP A 263      14.934   7.176 -27.292  1.00  0.400          C  
ATOM   3975  O   ASP A 263      15.066   6.926 -28.495  1.00  0.430          O  
ATOM   3976  CB  ASP A 263      17.382   7.151 -26.751  1.00  0.570          C  
ATOM   3977  CG  ASP A 263      18.606   7.871 -26.150  1.00  0.570          C  
ATOM   3978  OD1 ASP A 263      18.719   9.072 -26.285  1.00  0.570          O  
ATOM   3979  OD2 ASP A 263      19.412   7.196 -25.543  1.00  0.570          O  
ATOM   3980  H   ASP A 263      15.867   7.012 -24.586  1.00  0.460          H  
ATOM   3981  HA  ASP A 263      16.137   8.903 -26.865  1.00  0.500          H  
ATOM   3982 1HB  ASP A 263      17.320   6.150 -26.319  1.00  0.690          H  
ATOM   3983 2HB  ASP A 263      17.539   7.032 -27.822  1.00  0.690          H  
ATOM   3984  N   LEU A 264      13.825   6.852 -26.619  1.00  0.350          N  
ATOM   3985  CA  LEU A 264      12.732   6.161 -27.285  1.00  0.330          C  
ATOM   3986  C   LEU A 264      11.629   7.129 -27.685  1.00  0.290          C  
ATOM   3987  O   LEU A 264      11.359   8.106 -26.992  1.00  0.280          O  
ATOM   3988  CB  LEU A 264      12.152   5.099 -26.344  1.00  0.470          C  
ATOM   3989  CG  LEU A 264      13.157   4.043 -25.800  1.00  0.470          C  
ATOM   3990  CD1 LEU A 264      12.423   3.124 -24.840  1.00  0.470          C  
ATOM   3991  CD2 LEU A 264      13.806   3.260 -26.930  1.00  0.470          C  
ATOM   3992  H   LEU A 264      13.734   7.064 -25.621  1.00  0.420          H  
ATOM   3993  HA  LEU A 264      13.106   5.694 -28.190  1.00  0.400          H  
ATOM   3994 1HB  LEU A 264      11.733   5.614 -25.477  1.00  0.560          H  
ATOM   3995 2HB  LEU A 264      11.342   4.576 -26.853  1.00  0.560          H  
ATOM   3996  HG  LEU A 264      13.935   4.553 -25.243  1.00  0.560          H  
ATOM   3997 1HD1 LEU A 264      13.122   2.398 -24.421  1.00  0.560          H  
ATOM   3998 2HD1 LEU A 264      11.988   3.715 -24.033  1.00  0.560          H  
ATOM   3999 3HD1 LEU A 264      11.629   2.599 -25.368  1.00  0.560          H  
ATOM   4000 1HD2 LEU A 264      14.505   2.540 -26.506  1.00  0.560          H  
ATOM   4001 2HD2 LEU A 264      13.044   2.733 -27.500  1.00  0.560          H  
ATOM   4002 3HD2 LEU A 264      14.352   3.933 -27.587  1.00  0.560          H  
ATOM   4003  N   ARG A 265      10.952   6.837 -28.796  1.00  0.300          N  
ATOM   4004  CA  ARG A 265       9.826   7.671 -29.220  1.00  0.270          C  
ATOM   4005  C   ARG A 265       8.481   7.153 -28.721  1.00  0.300          C  
ATOM   4006  O   ARG A 265       7.553   7.924 -28.486  1.00  0.380          O  
ATOM   4007  CB  ARG A 265       9.781   7.774 -30.734  1.00  0.390          C  
ATOM   4008  CG  ARG A 265      10.934   8.550 -31.350  1.00  0.390          C  
ATOM   4009  CD  ARG A 265      10.883   8.536 -32.835  1.00  0.390          C  
ATOM   4010  NE  ARG A 265       9.709   9.245 -33.357  1.00  0.390          N  
ATOM   4011  CZ  ARG A 265       9.296   9.216 -34.648  1.00  0.390          C  
ATOM   4012  NH1 ARG A 265       9.960   8.515 -35.547  1.00  0.390          N  
ATOM   4013  NH2 ARG A 265       8.217   9.895 -35.013  1.00  0.390          N  
ATOM   4014  H   ARG A 265      11.233   6.039 -29.347  1.00  0.360          H  
ATOM   4015  HA  ARG A 265       9.975   8.674 -28.817  1.00  0.320          H  
ATOM   4016 1HB  ARG A 265       9.778   6.776 -31.167  1.00  0.470          H  
ATOM   4017 2HB  ARG A 265       8.853   8.260 -31.030  1.00  0.470          H  
ATOM   4018 1HG  ARG A 265      10.886   9.586 -31.017  1.00  0.470          H  
ATOM   4019 2HG  ARG A 265      11.880   8.112 -31.030  1.00  0.470          H  
ATOM   4020 1HD  ARG A 265      11.778   9.019 -33.227  1.00  0.470          H  
ATOM   4021 2HD  ARG A 265      10.845   7.503 -33.178  1.00  0.470          H  
ATOM   4022  HE  ARG A 265       9.168   9.802 -32.704  1.00  0.470          H  
ATOM   4023 1HH1 ARG A 265      10.783   7.995 -35.283  1.00  0.470          H  
ATOM   4024 2HH1 ARG A 265       9.643   8.499 -36.506  1.00  0.470          H  
ATOM   4025 1HH2 ARG A 265       7.693  10.437 -34.335  1.00  0.470          H  
ATOM   4026 2HH2 ARG A 265       7.904   9.875 -35.978  1.00  0.470          H  
ATOM   4027  N   GLU A 266       8.370   5.844 -28.576  1.00  0.250          N  
ATOM   4028  CA  GLU A 266       7.124   5.222 -28.167  1.00  0.280          C  
ATOM   4029  C   GLU A 266       7.090   5.080 -26.656  1.00  0.340          C  
ATOM   4030  O   GLU A 266       7.735   4.200 -26.088  1.00  0.580          O  
ATOM   4031  CB  GLU A 266       6.973   3.863 -28.856  1.00  0.380          C  
ATOM   4032  CG  GLU A 266       6.851   3.957 -30.385  1.00  0.380          C  
ATOM   4033  CD  GLU A 266       6.700   2.613 -31.072  1.00  0.380          C  
ATOM   4034  OE1 GLU A 266       6.739   1.611 -30.401  1.00  0.380          O  
ATOM   4035  OE2 GLU A 266       6.551   2.598 -32.271  1.00  0.380          O  
ATOM   4036  H   GLU A 266       9.164   5.260 -28.773  1.00  0.300          H  
ATOM   4037  HA  GLU A 266       6.296   5.862 -28.468  1.00  0.340          H  
ATOM   4038 1HB  GLU A 266       7.835   3.240 -28.623  1.00  0.460          H  
ATOM   4039 2HB  GLU A 266       6.092   3.357 -28.476  1.00  0.460          H  
ATOM   4040 1HG  GLU A 266       5.984   4.572 -30.626  1.00  0.460          H  
ATOM   4041 2HG  GLU A 266       7.734   4.461 -30.776  1.00  0.460          H  
ATOM   4042  N   CYS A 267       6.383   5.978 -25.996  1.00  0.110          N  
ATOM   4043  CA  CYS A 267       6.370   5.967 -24.555  1.00  0.110          C  
ATOM   4044  C   CYS A 267       5.489   4.822 -24.060  1.00  0.110          C  
ATOM   4045  O   CYS A 267       4.347   4.622 -24.522  1.00  0.100          O  
ATOM   4046  CB  CYS A 267       5.880   7.292 -24.010  1.00  0.150          C  
ATOM   4047  SG  CYS A 267       6.880   8.741 -24.540  1.00  0.150          S  
ATOM   4048  H   CYS A 267       5.875   6.691 -26.498  1.00  0.130          H  
ATOM   4049  HA  CYS A 267       7.387   5.807 -24.197  1.00  0.130          H  
ATOM   4050 1HB  CYS A 267       4.892   7.457 -24.256  1.00  0.180          H  
ATOM   4051 2HB  CYS A 267       5.919   7.225 -22.933  1.00  0.180          H  
ATOM   4052  N   ARG A 268       6.040   4.083 -23.104  1.00  0.130          N  
ATOM   4053  CA  ARG A 268       5.417   2.935 -22.463  1.00  0.110          C  
ATOM   4054  C   ARG A 268       5.680   2.930 -20.970  1.00  0.090          C  
ATOM   4055  O   ARG A 268       6.600   3.603 -20.484  1.00  0.100          O  
ATOM   4056  CB  ARG A 268       5.945   1.622 -23.032  1.00  0.160          C  
ATOM   4057  CG  ARG A 268       5.656   1.355 -24.498  1.00  0.160          C  
ATOM   4058  CD  ARG A 268       4.222   1.086 -24.732  1.00  0.160          C  
ATOM   4059  NE  ARG A 268       3.978   0.720 -26.088  1.00  0.160          N  
ATOM   4060  CZ  ARG A 268       3.753   1.562 -27.109  1.00  0.160          C  
ATOM   4061  NH1 ARG A 268       3.744   2.881 -26.954  1.00  0.160          N  
ATOM   4062  NH2 ARG A 268       3.543   1.015 -28.288  1.00  0.160          N  
ATOM   4063  H   ARG A 268       6.980   4.329 -22.829  1.00  0.160          H  
ATOM   4064  HA  ARG A 268       4.341   2.993 -22.612  1.00  0.130          H  
ATOM   4065 1HB  ARG A 268       7.026   1.592 -22.907  1.00  0.190          H  
ATOM   4066 2HB  ARG A 268       5.537   0.789 -22.460  1.00  0.190          H  
ATOM   4067 1HG  ARG A 268       5.961   2.207 -25.102  1.00  0.190          H  
ATOM   4068 2HG  ARG A 268       6.215   0.477 -24.819  1.00  0.190          H  
ATOM   4069 1HD  ARG A 268       3.901   0.261 -24.098  1.00  0.190          H  
ATOM   4070 2HD  ARG A 268       3.628   1.964 -24.508  1.00  0.190          H  
ATOM   4071  HE  ARG A 268       3.974  -0.282 -26.322  1.00  0.190          H  
ATOM   4072 1HH1 ARG A 268       3.920   3.321 -26.032  1.00  0.190          H  
ATOM   4073 2HH1 ARG A 268       3.575   3.472 -27.749  1.00  0.190          H  
ATOM   4074 1HH2 ARG A 268       3.563  -0.013 -28.341  1.00  0.190          H  
ATOM   4075 2HH2 ARG A 268       3.382   1.583 -29.106  1.00  0.190          H  
ATOM   4076  N   TYR A 269       4.890   2.144 -20.253  1.00  0.080          N  
ATOM   4077  CA  TYR A 269       5.060   1.980 -18.821  1.00  0.070          C  
ATOM   4078  C   TYR A 269       6.477   1.474 -18.562  1.00  0.090          C  
ATOM   4079  O   TYR A 269       7.026   0.708 -19.358  1.00  0.100          O  
ATOM   4080  CB  TYR A 269       4.003   1.019 -18.274  1.00  0.100          C  
ATOM   4081  CG  TYR A 269       2.594   1.586 -18.315  1.00  0.100          C  
ATOM   4082  CD1 TYR A 269       1.737   1.250 -19.359  1.00  0.100          C  
ATOM   4083  CD2 TYR A 269       2.155   2.433 -17.315  1.00  0.100          C  
ATOM   4084  CE1 TYR A 269       0.458   1.774 -19.404  1.00  0.100          C  
ATOM   4085  CE2 TYR A 269       0.873   2.956 -17.360  1.00  0.100          C  
ATOM   4086  CZ  TYR A 269       0.028   2.631 -18.406  1.00  0.100          C  
ATOM   4087  OH  TYR A 269      -1.248   3.144 -18.470  1.00  0.100          O  
ATOM   4088  H   TYR A 269       4.148   1.640 -20.717  1.00  0.100          H  
ATOM   4089  HA  TYR A 269       4.948   2.944 -18.330  1.00  0.080          H  
ATOM   4090 1HB  TYR A 269       4.021   0.083 -18.834  1.00  0.120          H  
ATOM   4091 2HB  TYR A 269       4.237   0.793 -17.239  1.00  0.120          H  
ATOM   4092  HD1 TYR A 269       2.071   0.577 -20.147  1.00  0.120          H  
ATOM   4093  HD2 TYR A 269       2.817   2.690 -16.491  1.00  0.120          H  
ATOM   4094  HE1 TYR A 269      -0.213   1.511 -20.225  1.00  0.120          H  
ATOM   4095  HE2 TYR A 269       0.531   3.627 -16.570  1.00  0.120          H  
ATOM   4096  HH  TYR A 269      -1.489   3.578 -17.617  1.00  0.120          H  
ATOM   4097  N   ASN A 270       7.078   1.954 -17.476  1.00  0.080          N  
ATOM   4098  CA  ASN A 270       8.441   1.624 -17.060  1.00  0.100          C  
ATOM   4099  C   ASN A 270       8.653   0.122 -16.933  1.00  0.080          C  
ATOM   4100  O   ASN A 270       7.899  -0.553 -16.228  1.00  0.050          O  
ATOM   4101  CB  ASN A 270       8.720   2.333 -15.745  1.00  0.130          C  
ATOM   4102  CG  ASN A 270      10.151   2.274 -15.225  1.00  0.130          C  
ATOM   4103  OD1 ASN A 270      10.936   1.339 -15.450  1.00  0.130          O  
ATOM   4104  ND2 ASN A 270      10.489   3.302 -14.496  1.00  0.130          N  
ATOM   4105  H   ASN A 270       6.549   2.586 -16.894  1.00  0.100          H  
ATOM   4106  HA  ASN A 270       9.133   1.987 -17.821  1.00  0.120          H  
ATOM   4107 1HB  ASN A 270       8.449   3.384 -15.853  1.00  0.160          H  
ATOM   4108 2HB  ASN A 270       8.064   1.922 -14.996  1.00  0.160          H  
ATOM   4109 1HD2 ASN A 270      11.411   3.367 -14.062  1.00  0.160          H  
ATOM   4110 2HD2 ASN A 270       9.829   4.032 -14.329  1.00  0.160          H  
ATOM   4111  N   GLN A 271       9.648  -0.407 -17.667  1.00  0.120          N  
ATOM   4112  CA  GLN A 271       9.946  -1.839 -17.657  1.00  0.130          C  
ATOM   4113  C   GLN A 271      11.137  -2.231 -16.788  1.00  0.130          C  
ATOM   4114  O   GLN A 271      11.577  -3.376 -16.833  1.00  0.140          O  
ATOM   4115  CB  GLN A 271      10.152  -2.372 -19.074  1.00  0.180          C  
ATOM   4116  CG  GLN A 271       8.940  -2.201 -19.952  1.00  0.180          C  
ATOM   4117  CD  GLN A 271       7.731  -2.891 -19.378  1.00  0.180          C  
ATOM   4118  OE1 GLN A 271       7.731  -4.085 -19.092  1.00  0.180          O  
ATOM   4119  NE2 GLN A 271       6.690  -2.119 -19.181  1.00  0.180          N  
ATOM   4120  H   GLN A 271      10.211   0.209 -18.243  1.00  0.140          H  
ATOM   4121  HA  GLN A 271       9.081  -2.349 -17.244  1.00  0.160          H  
ATOM   4122 1HB  GLN A 271      10.993  -1.858 -19.541  1.00  0.210          H  
ATOM   4123 2HB  GLN A 271      10.393  -3.434 -19.034  1.00  0.210          H  
ATOM   4124 1HG  GLN A 271       8.714  -1.139 -20.042  1.00  0.210          H  
ATOM   4125 2HG  GLN A 271       9.149  -2.622 -20.934  1.00  0.210          H  
ATOM   4126 1HE2 GLN A 271       5.852  -2.488 -18.788  1.00  0.210          H  
ATOM   4127 2HE2 GLN A 271       6.759  -1.119 -19.407  1.00  0.210          H  
ATOM   4128  N   ASN A 272      11.691  -1.300 -16.019  1.00  0.120          N  
ATOM   4129  CA  ASN A 272      12.829  -1.648 -15.172  1.00  0.130          C  
ATOM   4130  C   ASN A 272      12.330  -2.735 -14.233  1.00  0.130          C  
ATOM   4131  O   ASN A 272      11.355  -2.530 -13.506  1.00  0.140          O  
ATOM   4132  CB  ASN A 272      13.393  -0.435 -14.424  1.00  0.180          C  
ATOM   4133  CG  ASN A 272      14.721  -0.735 -13.662  1.00  0.180          C  
ATOM   4134  OD1 ASN A 272      14.822  -1.739 -12.896  1.00  0.180          O  
ATOM   4135  ND2 ASN A 272      15.754   0.110 -13.857  1.00  0.180          N  
ATOM   4136  H   ASN A 272      11.300  -0.360 -15.995  1.00  0.140          H  
ATOM   4137  HA  ASN A 272      13.622  -2.082 -15.787  1.00  0.160          H  
ATOM   4138 1HB  ASN A 272      13.578   0.372 -15.137  1.00  0.210          H  
ATOM   4139 2HB  ASN A 272      12.655  -0.067 -13.713  1.00  0.210          H  
ATOM   4140 1HD2 ASN A 272      16.624  -0.054 -13.386  1.00  0.210          H  
ATOM   4141 2HD2 ASN A 272      15.699   0.928 -14.475  1.00  0.210          H  
ATOM   4142  N   GLU A 273      13.006  -3.884 -14.203  1.00  0.100          N  
ATOM   4143  CA  GLU A 273      12.530  -5.004 -13.405  1.00  0.100          C  
ATOM   4144  C   GLU A 273      12.312  -4.629 -11.945  1.00  0.100          C  
ATOM   4145  O   GLU A 273      11.339  -5.072 -11.328  1.00  0.090          O  
ATOM   4146  CB  GLU A 273      13.555  -6.150 -13.444  1.00  0.140          C  
ATOM   4147  CG  GLU A 273      13.796  -6.803 -14.819  1.00  0.140          C  
ATOM   4148  CD  GLU A 273      14.802  -6.069 -15.675  1.00  0.140          C  
ATOM   4149  OE1 GLU A 273      15.163  -4.967 -15.316  1.00  0.140          O  
ATOM   4150  OE2 GLU A 273      15.242  -6.617 -16.654  1.00  0.140          O  
ATOM   4151  H   GLU A 273      13.837  -4.007 -14.791  1.00  0.120          H  
ATOM   4152  HA  GLU A 273      11.583  -5.344 -13.826  1.00  0.120          H  
ATOM   4153 1HB  GLU A 273      14.515  -5.785 -13.081  1.00  0.170          H  
ATOM   4154 2HB  GLU A 273      13.235  -6.935 -12.761  1.00  0.170          H  
ATOM   4155 1HG  GLU A 273      14.174  -7.801 -14.661  1.00  0.170          H  
ATOM   4156 2HG  GLU A 273      12.853  -6.880 -15.350  1.00  0.170          H  
ATOM   4157  N   GLY A 274      13.189  -3.775 -11.395  1.00  0.110          N  
ATOM   4158  CA  GLY A 274      13.096  -3.380  -9.994  1.00  0.090          C  
ATOM   4159  C   GLY A 274      11.782  -2.672  -9.735  1.00  0.070          C  
ATOM   4160  O   GLY A 274      11.009  -3.058  -8.849  1.00  0.080          O  
ATOM   4161  H   GLY A 274      13.938  -3.379 -11.971  1.00  0.130          H  
ATOM   4162 1HA  GLY A 274      13.174  -4.263  -9.360  1.00  0.110          H  
ATOM   4163 2HA  GLY A 274      13.928  -2.721  -9.746  1.00  0.110          H  
ATOM   4164  N   TYR A 275      11.549  -1.620 -10.519  1.00  0.080          N  
ATOM   4165  CA  TYR A 275      10.347  -0.818 -10.436  1.00  0.080          C  
ATOM   4166  C   TYR A 275       9.103  -1.643 -10.664  1.00  0.070          C  
ATOM   4167  O   TYR A 275       8.130  -1.511  -9.926  1.00  0.050          O  
ATOM   4168  CB  TYR A 275      10.360   0.356 -11.409  1.00  0.110          C  
ATOM   4169  CG  TYR A 275       9.078   1.133 -11.311  1.00  0.110          C  
ATOM   4170  CD1 TYR A 275       8.841   1.946 -10.204  1.00  0.110          C  
ATOM   4171  CD2 TYR A 275       8.133   1.031 -12.311  1.00  0.110          C  
ATOM   4172  CE1 TYR A 275       7.657   2.641 -10.101  1.00  0.110          C  
ATOM   4173  CE2 TYR A 275       6.955   1.736 -12.210  1.00  0.110          C  
ATOM   4174  CZ  TYR A 275       6.714   2.534 -11.110  1.00  0.110          C  
ATOM   4175  OH  TYR A 275       5.532   3.219 -11.017  1.00  0.110          O  
ATOM   4176  H   TYR A 275      12.251  -1.381 -11.208  1.00  0.100          H  
ATOM   4177  HA  TYR A 275      10.278  -0.417  -9.431  1.00  0.100          H  
ATOM   4178 1HB  TYR A 275      11.197   1.021 -11.218  1.00  0.130          H  
ATOM   4179 2HB  TYR A 275      10.460  -0.017 -12.432  1.00  0.130          H  
ATOM   4180  HD1 TYR A 275       9.577   2.025  -9.413  1.00  0.130          H  
ATOM   4181  HD2 TYR A 275       8.317   0.389 -13.178  1.00  0.130          H  
ATOM   4182  HE1 TYR A 275       7.461   3.269  -9.230  1.00  0.130          H  
ATOM   4183  HE2 TYR A 275       6.207   1.654 -12.998  1.00  0.130          H  
ATOM   4184  HH  TYR A 275       5.461   3.613 -10.138  1.00  0.130          H  
ATOM   4185  N   VAL A 276       9.099  -2.469 -11.705  1.00  0.080          N  
ATOM   4186  CA  VAL A 276       7.896  -3.213 -12.023  1.00  0.070          C  
ATOM   4187  C   VAL A 276       7.504  -4.152 -10.897  1.00  0.070          C  
ATOM   4188  O   VAL A 276       6.333  -4.208 -10.539  1.00  0.060          O  
ATOM   4189  CB  VAL A 276       8.057  -4.020 -13.322  1.00  0.100          C  
ATOM   4190  CG1 VAL A 276       6.829  -4.935 -13.519  1.00  0.100          C  
ATOM   4191  CG2 VAL A 276       8.212  -3.067 -14.489  1.00  0.100          C  
ATOM   4192  H   VAL A 276       9.936  -2.555 -12.289  1.00  0.100          H  
ATOM   4193  HA  VAL A 276       7.088  -2.495 -12.172  1.00  0.080          H  
ATOM   4194  HB  VAL A 276       8.945  -4.652 -13.251  1.00  0.120          H  
ATOM   4195 1HG1 VAL A 276       6.935  -5.506 -14.439  1.00  0.120          H  
ATOM   4196 2HG1 VAL A 276       6.734  -5.625 -12.691  1.00  0.120          H  
ATOM   4197 3HG1 VAL A 276       5.940  -4.336 -13.583  1.00  0.120          H  
ATOM   4198 1HG2 VAL A 276       8.323  -3.615 -15.397  1.00  0.120          H  
ATOM   4199 2HG2 VAL A 276       7.354  -2.456 -14.557  1.00  0.120          H  
ATOM   4200 3HG2 VAL A 276       9.076  -2.434 -14.346  1.00  0.120          H  
ATOM   4201  N   ILE A 277       8.450  -4.899 -10.327  1.00  0.070          N  
ATOM   4202  CA  ILE A 277       8.069  -5.799  -9.246  1.00  0.070          C  
ATOM   4203  C   ILE A 277       7.579  -4.967  -8.067  1.00  0.060          C  
ATOM   4204  O   ILE A 277       6.539  -5.261  -7.471  1.00  0.050          O  
ATOM   4205  CB  ILE A 277       9.232  -6.708  -8.814  1.00  0.100          C  
ATOM   4206  CG1 ILE A 277       9.574  -7.693  -9.974  1.00  0.100          C  
ATOM   4207  CG2 ILE A 277       8.806  -7.493  -7.526  1.00  0.100          C  
ATOM   4208  CD1 ILE A 277      10.892  -8.432  -9.805  1.00  0.100          C  
ATOM   4209  H   ILE A 277       9.421  -4.834 -10.655  1.00  0.080          H  
ATOM   4210  HA  ILE A 277       7.251  -6.425  -9.582  1.00  0.080          H  
ATOM   4211  HB  ILE A 277      10.121  -6.102  -8.616  1.00  0.120          H  
ATOM   4212 1HG1 ILE A 277       8.781  -8.427 -10.054  1.00  0.120          H  
ATOM   4213 2HG1 ILE A 277       9.618  -7.130 -10.909  1.00  0.120          H  
ATOM   4214 1HG2 ILE A 277       9.608  -8.145  -7.202  1.00  0.120          H  
ATOM   4215 2HG2 ILE A 277       8.576  -6.803  -6.715  1.00  0.120          H  
ATOM   4216 3HG2 ILE A 277       7.919  -8.093  -7.742  1.00  0.120          H  
ATOM   4217 1HD1 ILE A 277      11.046  -9.088 -10.656  1.00  0.120          H  
ATOM   4218 2HD1 ILE A 277      11.707  -7.703  -9.755  1.00  0.120          H  
ATOM   4219 3HD1 ILE A 277      10.882  -9.026  -8.901  1.00  0.120          H  
ATOM   4220  N   PHE A 278       8.336  -3.924  -7.723  1.00  0.050          N  
ATOM   4221  CA  PHE A 278       8.006  -3.041  -6.623  1.00  0.040          C  
ATOM   4222  C   PHE A 278       6.615  -2.434  -6.689  1.00  0.040          C  
ATOM   4223  O   PHE A 278       5.842  -2.575  -5.729  1.00  0.030          O  
ATOM   4224  CB  PHE A 278       9.031  -1.905  -6.602  1.00  0.060          C  
ATOM   4225  CG  PHE A 278       8.700  -0.755  -5.723  1.00  0.060          C  
ATOM   4226  CD1 PHE A 278       8.876  -0.794  -4.360  1.00  0.060          C  
ATOM   4227  CD2 PHE A 278       8.199   0.408  -6.302  1.00  0.060          C  
ATOM   4228  CE1 PHE A 278       8.550   0.304  -3.589  1.00  0.060          C  
ATOM   4229  CE2 PHE A 278       7.876   1.483  -5.543  1.00  0.060          C  
ATOM   4230  CZ  PHE A 278       8.048   1.442  -4.184  1.00  0.060          C  
ATOM   4231  H   PHE A 278       9.202  -3.743  -8.238  1.00  0.060          H  
ATOM   4232  HA  PHE A 278       8.085  -3.614  -5.701  1.00  0.050          H  
ATOM   4233 1HB  PHE A 278       9.998  -2.300  -6.300  1.00  0.070          H  
ATOM   4234 2HB  PHE A 278       9.150  -1.531  -7.604  1.00  0.070          H  
ATOM   4235  HD1 PHE A 278       9.269  -1.697  -3.893  1.00  0.070          H  
ATOM   4236  HD2 PHE A 278       8.063   0.447  -7.388  1.00  0.070          H  
ATOM   4237  HE1 PHE A 278       8.688   0.270  -2.507  1.00  0.070          H  
ATOM   4238  HE2 PHE A 278       7.481   2.380  -6.016  1.00  0.070          H  
ATOM   4239  HZ  PHE A 278       7.790   2.312  -3.578  1.00  0.070          H  
ATOM   4240  N   SER A 279       6.276  -1.774  -7.804  1.00  0.040          N  
ATOM   4241  CA  SER A 279       4.985  -1.129  -7.877  1.00  0.030          C  
ATOM   4242  C   SER A 279       3.885  -2.114  -8.209  1.00  0.030          C  
ATOM   4243  O   SER A 279       2.750  -1.964  -7.760  1.00  0.020          O  
ATOM   4244  CB  SER A 279       4.990  -0.018  -8.912  1.00  0.050          C  
ATOM   4245  OG  SER A 279       5.114  -0.525 -10.205  1.00  0.050          O  
ATOM   4246  H   SER A 279       6.925  -1.703  -8.588  1.00  0.050          H  
ATOM   4247  HA  SER A 279       4.771  -0.695  -6.904  1.00  0.040          H  
ATOM   4248 1HB  SER A 279       4.067   0.552  -8.836  1.00  0.060          H  
ATOM   4249 2HB  SER A 279       5.813   0.662  -8.706  1.00  0.060          H  
ATOM   4250  HG  SER A 279       5.057   0.238 -10.792  1.00  0.060          H  
ATOM   4251  N   ALA A 280       4.186  -3.198  -8.922  1.00  0.040          N  
ATOM   4252  CA  ALA A 280       3.132  -4.144  -9.187  1.00  0.040          C  
ATOM   4253  C   ALA A 280       2.644  -4.732  -7.866  1.00  0.040          C  
ATOM   4254  O   ALA A 280       1.431  -4.817  -7.627  1.00  0.040          O  
ATOM   4255  CB  ALA A 280       3.618  -5.232 -10.125  1.00  0.060          C  
ATOM   4256  H   ALA A 280       5.108  -3.352  -9.333  1.00  0.050          H  
ATOM   4257  HA  ALA A 280       2.310  -3.614  -9.658  1.00  0.050          H  
ATOM   4258 1HB  ALA A 280       2.840  -5.928 -10.345  1.00  0.070          H  
ATOM   4259 2HB  ALA A 280       3.958  -4.781 -11.056  1.00  0.070          H  
ATOM   4260 3HB  ALA A 280       4.447  -5.748  -9.647  1.00  0.070          H  
ATOM   4261  N   MET A 281       3.578  -5.050  -6.951  1.00  0.040          N  
ATOM   4262  CA  MET A 281       3.144  -5.595  -5.682  1.00  0.030          C  
ATOM   4263  C   MET A 281       2.597  -4.536  -4.734  1.00  0.020          C  
ATOM   4264  O   MET A 281       1.567  -4.756  -4.085  1.00  0.020          O  
ATOM   4265  CB  MET A 281       4.240  -6.410  -5.027  1.00  0.050          C  
ATOM   4266  CG  MET A 281       4.560  -7.696  -5.782  1.00  0.050          C  
ATOM   4267  SD  MET A 281       5.829  -8.685  -4.985  1.00  0.050          S  
ATOM   4268  CE  MET A 281       4.907  -9.364  -3.583  1.00  0.050          C  
ATOM   4269  H   MET A 281       4.582  -4.968  -7.161  1.00  0.050          H  
ATOM   4270  HA  MET A 281       2.341  -6.260  -5.907  1.00  0.040          H  
ATOM   4271 1HB  MET A 281       5.156  -5.810  -4.994  1.00  0.060          H  
ATOM   4272 2HB  MET A 281       3.955  -6.634  -4.009  1.00  0.060          H  
ATOM   4273 1HG  MET A 281       3.659  -8.297  -5.881  1.00  0.060          H  
ATOM   4274 2HG  MET A 281       4.909  -7.434  -6.787  1.00  0.060          H  
ATOM   4275 1HE  MET A 281       5.564 -10.008  -2.997  1.00  0.060          H  
ATOM   4276 2HE  MET A 281       4.540  -8.566  -2.952  1.00  0.060          H  
ATOM   4277 3HE  MET A 281       4.066  -9.952  -3.953  1.00  0.060          H  
ATOM   4278  N   GLY A 282       3.236  -3.363  -4.706  1.00  0.020          N  
ATOM   4279  CA  GLY A 282       2.823  -2.247  -3.877  1.00  0.010          C  
ATOM   4280  C   GLY A 282       1.419  -1.750  -4.215  1.00  0.010          C  
ATOM   4281  O   GLY A 282       0.603  -1.543  -3.316  1.00  0.010          O  
ATOM   4282  H   GLY A 282       4.100  -3.241  -5.237  1.00  0.020          H  
ATOM   4283 1HA  GLY A 282       2.869  -2.539  -2.830  1.00  0.010          H  
ATOM   4284 2HA  GLY A 282       3.536  -1.432  -4.010  1.00  0.010          H  
ATOM   4285  N   SER A 283       1.142  -1.517  -5.504  1.00  0.010          N  
ATOM   4286  CA  SER A 283      -0.155  -1.001  -5.918  1.00  0.010          C  
ATOM   4287  C   SER A 283      -1.233  -2.037  -6.171  1.00  0.030          C  
ATOM   4288  O   SER A 283      -2.397  -1.760  -5.907  1.00  0.030          O  
ATOM   4289  CB  SER A 283      -0.033  -0.182  -7.182  1.00  0.010          C  
ATOM   4290  OG  SER A 283       0.711   0.962  -6.959  1.00  0.010          O  
ATOM   4291  H   SER A 283       1.844  -1.679  -6.221  1.00  0.010          H  
ATOM   4292  HA  SER A 283      -0.511  -0.343  -5.125  1.00  0.010          H  
ATOM   4293 1HB  SER A 283       0.428  -0.778  -7.967  1.00  0.020          H  
ATOM   4294 2HB  SER A 283      -1.031   0.093  -7.524  1.00  0.020          H  
ATOM   4295  HG  SER A 283       0.433   1.598  -7.640  1.00  0.020          H  
ATOM   4296  N   PHE A 284      -0.899  -3.232  -6.670  1.00  0.030          N  
ATOM   4297  CA  PHE A 284      -1.961  -4.175  -6.990  1.00  0.040          C  
ATOM   4298  C   PHE A 284      -1.943  -5.461  -6.183  1.00  0.050          C  
ATOM   4299  O   PHE A 284      -2.941  -5.830  -5.576  1.00  0.050          O  
ATOM   4300  CB  PHE A 284      -1.831  -4.620  -8.448  1.00  0.050          C  
ATOM   4301  CG  PHE A 284      -1.982  -3.606  -9.497  1.00  0.050          C  
ATOM   4302  CD1 PHE A 284      -0.870  -2.967 -10.008  1.00  0.050          C  
ATOM   4303  CD2 PHE A 284      -3.216  -3.318 -10.026  1.00  0.050          C  
ATOM   4304  CE1 PHE A 284      -0.988  -2.043 -11.018  1.00  0.050          C  
ATOM   4305  CE2 PHE A 284      -3.338  -2.397 -11.031  1.00  0.050          C  
ATOM   4306  CZ  PHE A 284      -2.230  -1.755 -11.531  1.00  0.050          C  
ATOM   4307  H   PHE A 284       0.065  -3.495  -6.878  1.00  0.040          H  
ATOM   4308  HA  PHE A 284      -2.922  -3.688  -6.835  1.00  0.050          H  
ATOM   4309 1HB  PHE A 284      -0.863  -5.062  -8.568  1.00  0.060          H  
ATOM   4310 2HB  PHE A 284      -2.549  -5.385  -8.650  1.00  0.060          H  
ATOM   4311  HD1 PHE A 284       0.105  -3.202  -9.591  1.00  0.060          H  
ATOM   4312  HD2 PHE A 284      -4.101  -3.827  -9.636  1.00  0.060          H  
ATOM   4313  HE1 PHE A 284      -0.099  -1.541 -11.405  1.00  0.060          H  
ATOM   4314  HE2 PHE A 284      -4.309  -2.171 -11.423  1.00  0.060          H  
ATOM   4315  HZ  PHE A 284      -2.341  -1.021 -12.330  1.00  0.060          H  
ATOM   4316  N   PHE A 285      -0.817  -6.175  -6.178  1.00  0.040          N  
ATOM   4317  CA  PHE A 285      -0.846  -7.524  -5.597  1.00  0.050          C  
ATOM   4318  C   PHE A 285      -1.188  -7.578  -4.134  1.00  0.050          C  
ATOM   4319  O   PHE A 285      -2.091  -8.318  -3.729  1.00  0.060          O  
ATOM   4320  CB  PHE A 285       0.472  -8.262  -5.724  1.00  0.070          C  
ATOM   4321  CG  PHE A 285       0.405  -9.635  -5.204  1.00  0.070          C  
ATOM   4322  CD1 PHE A 285      -0.249 -10.615  -5.922  1.00  0.070          C  
ATOM   4323  CD2 PHE A 285       0.994  -9.970  -3.996  1.00  0.070          C  
ATOM   4324  CE1 PHE A 285      -0.322 -11.897  -5.437  1.00  0.070          C  
ATOM   4325  CE2 PHE A 285       0.924 -11.242  -3.510  1.00  0.070          C  
ATOM   4326  CZ  PHE A 285       0.263 -12.211  -4.230  1.00  0.070          C  
ATOM   4327  H   PHE A 285       0.020  -5.795  -6.630  1.00  0.050          H  
ATOM   4328  HA  PHE A 285      -1.602  -8.092  -6.133  1.00  0.060          H  
ATOM   4329 1HB  PHE A 285       0.832  -8.261  -6.716  1.00  0.080          H  
ATOM   4330 2HB  PHE A 285       1.181  -7.772  -5.105  1.00  0.080          H  
ATOM   4331  HD1 PHE A 285      -0.717 -10.365  -6.876  1.00  0.080          H  
ATOM   4332  HD2 PHE A 285       1.512  -9.218  -3.431  1.00  0.080          H  
ATOM   4333  HE1 PHE A 285      -0.844 -12.666  -6.007  1.00  0.080          H  
ATOM   4334  HE2 PHE A 285       1.388 -11.490  -2.558  1.00  0.080          H  
ATOM   4335  HZ  PHE A 285       0.204 -13.228  -3.846  1.00  0.080          H  
ATOM   4336  N   ILE A 286      -0.455  -6.823  -3.320  1.00  0.040          N  
ATOM   4337  CA  ILE A 286      -0.710  -6.927  -1.911  1.00  0.040          C  
ATOM   4338  C   ILE A 286      -2.090  -6.357  -1.602  1.00  0.040          C  
ATOM   4339  O   ILE A 286      -2.836  -7.022  -0.890  1.00  0.050          O  
ATOM   4340  CB  ILE A 286       0.434  -6.326  -1.061  1.00  0.060          C  
ATOM   4341  CG1 ILE A 286       1.690  -7.206  -1.259  1.00  0.060          C  
ATOM   4342  CG2 ILE A 286      -0.026  -6.252   0.415  1.00  0.060          C  
ATOM   4343  CD1 ILE A 286       2.971  -6.608  -0.753  1.00  0.060          C  
ATOM   4344  H   ILE A 286       0.260  -6.184  -3.686  1.00  0.050          H  
ATOM   4345  HA  ILE A 286      -0.735  -7.983  -1.656  1.00  0.050          H  
ATOM   4346  HB  ILE A 286       0.716  -5.361  -1.409  1.00  0.070          H  
ATOM   4347 1HG1 ILE A 286       1.529  -8.164  -0.770  1.00  0.070          H  
ATOM   4348 2HG1 ILE A 286       1.819  -7.371  -2.318  1.00  0.070          H  
ATOM   4349 1HG2 ILE A 286       0.768  -5.848   1.032  1.00  0.070          H  
ATOM   4350 2HG2 ILE A 286      -0.897  -5.606   0.504  1.00  0.070          H  
ATOM   4351 3HG2 ILE A 286      -0.287  -7.253   0.766  1.00  0.070          H  
ATOM   4352 1HD1 ILE A 286       3.792  -7.292  -0.956  1.00  0.070          H  
ATOM   4353 2HD1 ILE A 286       3.153  -5.660  -1.266  1.00  0.070          H  
ATOM   4354 3HD1 ILE A 286       2.911  -6.435   0.316  1.00  0.070          H  
ATOM   4355  N   PRO A 287      -2.468  -5.140  -2.057  1.00  0.050          N  
ATOM   4356  CA  PRO A 287      -3.797  -4.579  -1.893  1.00  0.060          C  
ATOM   4357  C   PRO A 287      -4.921  -5.554  -2.300  1.00  0.070          C  
ATOM   4358  O   PRO A 287      -5.895  -5.713  -1.554  1.00  0.080          O  
ATOM   4359  CB  PRO A 287      -3.695  -3.352  -2.810  1.00  0.090          C  
ATOM   4360  CG  PRO A 287      -2.280  -2.942  -2.717  1.00  0.090          C  
ATOM   4361  CD  PRO A 287      -1.513  -4.186  -2.707  1.00  0.090          C  
ATOM   4362  HA  PRO A 287      -3.925  -4.268  -0.848  1.00  0.070          H  
ATOM   4363 1HB  PRO A 287      -3.990  -3.617  -3.838  1.00  0.110          H  
ATOM   4364 2HB  PRO A 287      -4.317  -2.556  -2.499  1.00  0.110          H  
ATOM   4365 1HG  PRO A 287      -2.013  -2.285  -3.533  1.00  0.110          H  
ATOM   4366 2HG  PRO A 287      -2.113  -2.363  -1.803  1.00  0.110          H  
ATOM   4367 1HD  PRO A 287      -1.270  -4.441  -3.730  1.00  0.110          H  
ATOM   4368 2HD  PRO A 287      -0.643  -3.978  -2.120  1.00  0.110          H  
ATOM   4369  N   MET A 288      -4.737  -6.309  -3.404  1.00  0.070          N  
ATOM   4370  CA  MET A 288      -5.734  -7.309  -3.788  1.00  0.080          C  
ATOM   4371  C   MET A 288      -5.779  -8.391  -2.736  1.00  0.090          C  
ATOM   4372  O   MET A 288      -6.848  -8.740  -2.245  1.00  0.100          O  
ATOM   4373  CB  MET A 288      -5.451  -7.931  -5.160  1.00  0.110          C  
ATOM   4374  CG  MET A 288      -5.713  -7.022  -6.365  1.00  0.110          C  
ATOM   4375  SD  MET A 288      -5.564  -7.876  -7.983  1.00  0.110          S  
ATOM   4376  CE  MET A 288      -3.798  -8.244  -8.108  1.00  0.110          C  
ATOM   4377  H   MET A 288      -3.947  -6.155  -4.039  1.00  0.080          H  
ATOM   4378  HA  MET A 288      -6.711  -6.834  -3.819  1.00  0.100          H  
ATOM   4379 1HB  MET A 288      -4.403  -8.225  -5.190  1.00  0.130          H  
ATOM   4380 2HB  MET A 288      -6.050  -8.835  -5.281  1.00  0.130          H  
ATOM   4381 1HG  MET A 288      -6.726  -6.680  -6.271  1.00  0.130          H  
ATOM   4382 2HG  MET A 288      -5.088  -6.154  -6.366  1.00  0.130          H  
ATOM   4383 1HE  MET A 288      -3.592  -8.731  -9.057  1.00  0.130          H  
ATOM   4384 2HE  MET A 288      -3.233  -7.343  -8.047  1.00  0.130          H  
ATOM   4385 3HE  MET A 288      -3.504  -8.903  -7.297  1.00  0.130          H  
ATOM   4386  N   ALA A 289      -4.615  -8.912  -2.342  1.00  0.070          N  
ATOM   4387  CA  ALA A 289      -4.577  -9.986  -1.360  1.00  0.080          C  
ATOM   4388  C   ALA A 289      -5.279  -9.556  -0.074  1.00  0.080          C  
ATOM   4389  O   ALA A 289      -6.003 -10.356   0.536  1.00  0.120          O  
ATOM   4390  CB  ALA A 289      -3.135 -10.380  -1.079  1.00  0.110          C  
ATOM   4391  H   ALA A 289      -3.746  -8.582  -2.776  1.00  0.080          H  
ATOM   4392  HA  ALA A 289      -5.107 -10.843  -1.770  1.00  0.100          H  
ATOM   4393 1HB  ALA A 289      -3.112 -11.198  -0.364  1.00  0.130          H  
ATOM   4394 2HB  ALA A 289      -2.658 -10.692  -2.011  1.00  0.130          H  
ATOM   4395 3HB  ALA A 289      -2.600  -9.527  -0.672  1.00  0.130          H  
ATOM   4396  N   VAL A 290      -5.115  -8.285   0.310  1.00  0.070          N  
ATOM   4397  CA  VAL A 290      -5.787  -7.771   1.492  1.00  0.060          C  
ATOM   4398  C   VAL A 290      -7.292  -7.779   1.289  1.00  0.080          C  
ATOM   4399  O   VAL A 290      -8.022  -8.236   2.168  1.00  0.070          O  
ATOM   4400  CB  VAL A 290      -5.325  -6.337   1.837  1.00  0.090          C  
ATOM   4401  CG1 VAL A 290      -6.211  -5.732   2.972  1.00  0.090          C  
ATOM   4402  CG2 VAL A 290      -3.861  -6.377   2.273  1.00  0.090          C  
ATOM   4403  H   VAL A 290      -4.463  -7.701  -0.226  1.00  0.080          H  
ATOM   4404  HA  VAL A 290      -5.547  -8.421   2.332  1.00  0.070          H  
ATOM   4405  HB  VAL A 290      -5.427  -5.704   0.956  1.00  0.110          H  
ATOM   4406 1HG1 VAL A 290      -5.869  -4.723   3.196  1.00  0.110          H  
ATOM   4407 2HG1 VAL A 290      -7.256  -5.686   2.664  1.00  0.110          H  
ATOM   4408 3HG1 VAL A 290      -6.129  -6.351   3.866  1.00  0.110          H  
ATOM   4409 1HG2 VAL A 290      -3.520  -5.370   2.504  1.00  0.110          H  
ATOM   4410 2HG2 VAL A 290      -3.765  -7.007   3.155  1.00  0.110          H  
ATOM   4411 3HG2 VAL A 290      -3.252  -6.785   1.480  1.00  0.110          H  
ATOM   4412  N   MET A 291      -7.769  -7.273   0.146  1.00  0.090          N  
ATOM   4413  CA  MET A 291      -9.204  -7.254  -0.103  1.00  0.110          C  
ATOM   4414  C   MET A 291      -9.803  -8.652  -0.188  1.00  0.120          C  
ATOM   4415  O   MET A 291     -10.942  -8.854   0.234  1.00  0.140          O  
ATOM   4416  CB  MET A 291      -9.531  -6.457  -1.351  1.00  0.150          C  
ATOM   4417  CG  MET A 291      -9.321  -4.987  -1.172  1.00  0.150          C  
ATOM   4418  SD  MET A 291      -9.953  -3.974  -2.515  1.00  0.150          S  
ATOM   4419  CE  MET A 291      -8.779  -4.194  -3.826  1.00  0.150          C  
ATOM   4420  H   MET A 291      -7.114  -6.865  -0.534  1.00  0.110          H  
ATOM   4421  HA  MET A 291      -9.677  -6.752   0.738  1.00  0.130          H  
ATOM   4422 1HB  MET A 291      -8.898  -6.802  -2.168  1.00  0.180          H  
ATOM   4423 2HB  MET A 291     -10.556  -6.627  -1.627  1.00  0.180          H  
ATOM   4424 1HG  MET A 291      -9.785  -4.674  -0.254  1.00  0.180          H  
ATOM   4425 2HG  MET A 291      -8.257  -4.810  -1.079  1.00  0.180          H  
ATOM   4426 1HE  MET A 291      -9.084  -3.581  -4.663  1.00  0.180          H  
ATOM   4427 2HE  MET A 291      -7.789  -3.886  -3.496  1.00  0.180          H  
ATOM   4428 3HE  MET A 291      -8.750  -5.239  -4.123  1.00  0.180          H  
ATOM   4429  N   ILE A 292      -9.051  -9.609  -0.729  1.00  0.120          N  
ATOM   4430  CA  ILE A 292      -9.504 -10.988  -0.840  1.00  0.130          C  
ATOM   4431  C   ILE A 292      -9.660 -11.572   0.563  1.00  0.120          C  
ATOM   4432  O   ILE A 292     -10.683 -12.200   0.860  1.00  0.120          O  
ATOM   4433  CB  ILE A 292      -8.536 -11.809  -1.711  1.00  0.180          C  
ATOM   4434  CG1 ILE A 292      -8.626 -11.274  -3.192  1.00  0.180          C  
ATOM   4435  CG2 ILE A 292      -8.896 -13.314  -1.625  1.00  0.180          C  
ATOM   4436  CD1 ILE A 292      -7.505 -11.725  -4.108  1.00  0.180          C  
ATOM   4437  H   ILE A 292      -8.135  -9.341  -1.100  1.00  0.140          H  
ATOM   4438  HA  ILE A 292     -10.478 -10.995  -1.322  1.00  0.160          H  
ATOM   4439  HB  ILE A 292      -7.515 -11.653  -1.365  1.00  0.210          H  
ATOM   4440 1HG1 ILE A 292      -9.570 -11.609  -3.620  1.00  0.210          H  
ATOM   4441 2HG1 ILE A 292      -8.632 -10.190  -3.170  1.00  0.210          H  
ATOM   4442 1HG2 ILE A 292      -8.216 -13.893  -2.238  1.00  0.210          H  
ATOM   4443 2HG2 ILE A 292      -8.818 -13.663  -0.596  1.00  0.210          H  
ATOM   4444 3HG2 ILE A 292      -9.919 -13.464  -1.976  1.00  0.210          H  
ATOM   4445 1HD1 ILE A 292      -7.658 -11.302  -5.100  1.00  0.210          H  
ATOM   4446 2HD1 ILE A 292      -6.554 -11.371  -3.712  1.00  0.210          H  
ATOM   4447 3HD1 ILE A 292      -7.487 -12.805  -4.182  1.00  0.210          H  
ATOM   4448  N   TYR A 293      -8.649 -11.370   1.420  1.00  0.110          N  
ATOM   4449  CA  TYR A 293      -8.702 -11.811   2.809  1.00  0.070          C  
ATOM   4450  C   TYR A 293      -9.911 -11.227   3.503  1.00  0.130          C  
ATOM   4451  O   TYR A 293     -10.686 -11.945   4.148  1.00  0.220          O  
ATOM   4452  CB  TYR A 293      -7.446 -11.406   3.573  1.00  0.110          C  
ATOM   4453  CG  TYR A 293      -7.572 -11.668   5.051  1.00  0.110          C  
ATOM   4454  CD1 TYR A 293      -7.409 -12.945   5.546  1.00  0.110          C  
ATOM   4455  CD2 TYR A 293      -7.869 -10.612   5.916  1.00  0.110          C  
ATOM   4456  CE1 TYR A 293      -7.545 -13.175   6.889  1.00  0.110          C  
ATOM   4457  CE2 TYR A 293      -8.005 -10.843   7.260  1.00  0.110          C  
ATOM   4458  CZ  TYR A 293      -7.844 -12.122   7.747  1.00  0.110          C  
ATOM   4459  OH  TYR A 293      -7.987 -12.372   9.088  1.00  0.110          O  
ATOM   4460  H   TYR A 293      -7.810 -10.885   1.087  1.00  0.130          H  
ATOM   4461  HA  TYR A 293      -8.797 -12.896   2.824  1.00  0.080          H  
ATOM   4462 1HB  TYR A 293      -6.587 -11.957   3.190  1.00  0.140          H  
ATOM   4463 2HB  TYR A 293      -7.249 -10.348   3.425  1.00  0.140          H  
ATOM   4464  HD1 TYR A 293      -7.180 -13.768   4.871  1.00  0.140          H  
ATOM   4465  HD2 TYR A 293      -8.001  -9.605   5.523  1.00  0.140          H  
ATOM   4466  HE1 TYR A 293      -7.422 -14.183   7.280  1.00  0.140          H  
ATOM   4467  HE2 TYR A 293      -8.243 -10.021   7.937  1.00  0.140          H  
ATOM   4468  HH  TYR A 293      -8.026 -11.536   9.569  1.00  0.140          H  
ATOM   4469  N   VAL A 294     -10.074  -9.911   3.375  1.00  0.090          N  
ATOM   4470  CA  VAL A 294     -11.190  -9.246   3.992  1.00  0.110          C  
ATOM   4471  C   VAL A 294     -12.514  -9.771   3.491  1.00  0.120          C  
ATOM   4472  O   VAL A 294     -13.396 -10.032   4.306  1.00  0.120          O  
ATOM   4473  CB  VAL A 294     -11.089  -7.728   3.789  1.00  0.150          C  
ATOM   4474  CG1 VAL A 294     -12.358  -7.102   4.174  1.00  0.150          C  
ATOM   4475  CG2 VAL A 294      -9.966  -7.180   4.683  1.00  0.150          C  
ATOM   4476  H   VAL A 294      -9.388  -9.367   2.844  1.00  0.110          H  
ATOM   4477  HA  VAL A 294     -11.135  -9.436   5.062  1.00  0.130          H  
ATOM   4478  HB  VAL A 294     -10.874  -7.497   2.749  1.00  0.180          H  
ATOM   4479 1HG1 VAL A 294     -12.282  -6.047   4.072  1.00  0.180          H  
ATOM   4480 2HG1 VAL A 294     -13.144  -7.453   3.540  1.00  0.180          H  
ATOM   4481 3HG1 VAL A 294     -12.578  -7.361   5.178  1.00  0.180          H  
ATOM   4482 1HG2 VAL A 294      -9.891  -6.100   4.553  1.00  0.180          H  
ATOM   4483 2HG2 VAL A 294     -10.185  -7.406   5.725  1.00  0.180          H  
ATOM   4484 3HG2 VAL A 294      -9.022  -7.642   4.406  1.00  0.180          H  
ATOM   4485  N   TYR A 295     -12.676  -9.932   2.179  1.00  0.120          N  
ATOM   4486  CA  TYR A 295     -13.910 -10.463   1.650  1.00  0.140          C  
ATOM   4487  C   TYR A 295     -14.232 -11.807   2.257  1.00  0.120          C  
ATOM   4488  O   TYR A 295     -15.366 -12.039   2.687  1.00  0.130          O  
ATOM   4489  CB  TYR A 295     -13.869 -10.599   0.135  1.00  0.190          C  
ATOM   4490  CG  TYR A 295     -15.083 -11.323  -0.381  1.00  0.190          C  
ATOM   4491  CD1 TYR A 295     -16.299 -10.667  -0.502  1.00  0.190          C  
ATOM   4492  CD2 TYR A 295     -14.981 -12.668  -0.716  1.00  0.190          C  
ATOM   4493  CE1 TYR A 295     -17.403 -11.357  -0.947  1.00  0.190          C  
ATOM   4494  CE2 TYR A 295     -16.082 -13.350  -1.161  1.00  0.190          C  
ATOM   4495  CZ  TYR A 295     -17.290 -12.703  -1.276  1.00  0.190          C  
ATOM   4496  OH  TYR A 295     -18.392 -13.394  -1.722  1.00  0.190          O  
ATOM   4497  H   TYR A 295     -11.929  -9.672   1.531  1.00  0.140          H  
ATOM   4498  HA  TYR A 295     -14.715  -9.779   1.915  1.00  0.170          H  
ATOM   4499 1HB  TYR A 295     -13.822  -9.612  -0.327  1.00  0.230          H  
ATOM   4500 2HB  TYR A 295     -12.977 -11.150  -0.162  1.00  0.230          H  
ATOM   4501  HD1 TYR A 295     -16.386  -9.613  -0.238  1.00  0.230          H  
ATOM   4502  HD2 TYR A 295     -14.025 -13.184  -0.619  1.00  0.230          H  
ATOM   4503  HE1 TYR A 295     -18.360 -10.850  -1.037  1.00  0.230          H  
ATOM   4504  HE2 TYR A 295     -16.002 -14.405  -1.420  1.00  0.230          H  
ATOM   4505  HH  TYR A 295     -19.167 -12.829  -1.665  1.00  0.230          H  
ATOM   4506  N   ALA A 296     -13.255 -12.721   2.253  1.00  0.110          N  
ATOM   4507  CA  ALA A 296     -13.491 -14.049   2.776  1.00  0.100          C  
ATOM   4508  C   ALA A 296     -13.906 -14.011   4.241  1.00  0.080          C  
ATOM   4509  O   ALA A 296     -14.843 -14.720   4.634  1.00  0.070          O  
ATOM   4510  CB  ALA A 296     -12.236 -14.881   2.621  1.00  0.140          C  
ATOM   4511  H   ALA A 296     -12.335 -12.481   1.867  1.00  0.130          H  
ATOM   4512  HA  ALA A 296     -14.300 -14.499   2.203  1.00  0.120          H  
ATOM   4513 1HB  ALA A 296     -12.417 -15.888   2.989  1.00  0.170          H  
ATOM   4514 2HB  ALA A 296     -11.957 -14.918   1.568  1.00  0.170          H  
ATOM   4515 3HB  ALA A 296     -11.428 -14.418   3.193  1.00  0.170          H  
ATOM   4516  N   ARG A 297     -13.264 -13.152   5.048  1.00  0.070          N  
ATOM   4517  CA  ARG A 297     -13.642 -13.065   6.450  1.00  0.050          C  
ATOM   4518  C   ARG A 297     -15.010 -12.440   6.640  1.00  0.100          C  
ATOM   4519  O   ARG A 297     -15.780 -12.912   7.480  1.00  0.120          O  
ATOM   4520  CB  ARG A 297     -12.636 -12.274   7.261  1.00  0.080          C  
ATOM   4521  CG  ARG A 297     -11.266 -12.916   7.517  1.00  0.080          C  
ATOM   4522  CD  ARG A 297     -11.380 -14.178   8.301  1.00  0.080          C  
ATOM   4523  NE  ARG A 297     -10.087 -14.648   8.820  1.00  0.080          N  
ATOM   4524  CZ  ARG A 297      -9.850 -15.901   9.283  1.00  0.080          C  
ATOM   4525  NH1 ARG A 297     -10.813 -16.809   9.262  1.00  0.080          N  
ATOM   4526  NH2 ARG A 297      -8.654 -16.230   9.762  1.00  0.080          N  
ATOM   4527  H   ARG A 297     -12.470 -12.608   4.688  1.00  0.080          H  
ATOM   4528  HA  ARG A 297     -13.687 -14.074   6.846  1.00  0.060          H  
ATOM   4529 1HB  ARG A 297     -12.444 -11.337   6.734  1.00  0.090          H  
ATOM   4530 2HB  ARG A 297     -13.072 -12.022   8.228  1.00  0.090          H  
ATOM   4531 1HG  ARG A 297     -10.783 -13.138   6.563  1.00  0.090          H  
ATOM   4532 2HG  ARG A 297     -10.655 -12.228   8.082  1.00  0.090          H  
ATOM   4533 1HD  ARG A 297     -12.056 -14.024   9.140  1.00  0.090          H  
ATOM   4534 2HD  ARG A 297     -11.773 -14.952   7.649  1.00  0.090          H  
ATOM   4535  HE  ARG A 297      -9.322 -13.967   8.869  1.00  0.090          H  
ATOM   4536 1HH1 ARG A 297     -11.726 -16.575   8.906  1.00  0.090          H  
ATOM   4537 2HH1 ARG A 297     -10.635 -17.741   9.605  1.00  0.090          H  
ATOM   4538 1HH2 ARG A 297      -7.901 -15.553   9.803  1.00  0.090          H  
ATOM   4539 2HH2 ARG A 297      -8.486 -17.165  10.110  1.00  0.090          H  
ATOM   4540  N   ILE A 298     -15.337 -11.406   5.865  1.00  0.110          N  
ATOM   4541  CA  ILE A 298     -16.642 -10.779   5.969  1.00  0.140          C  
ATOM   4542  C   ILE A 298     -17.723 -11.759   5.606  1.00  0.150          C  
ATOM   4543  O   ILE A 298     -18.748 -11.813   6.285  1.00  0.160          O  
ATOM   4544  CB  ILE A 298     -16.765  -9.513   5.110  1.00  0.180          C  
ATOM   4545  CG1 ILE A 298     -15.888  -8.401   5.714  1.00  0.180          C  
ATOM   4546  CG2 ILE A 298     -18.215  -9.103   4.925  1.00  0.180          C  
ATOM   4547  CD1 ILE A 298     -15.739  -7.213   4.819  1.00  0.180          C  
ATOM   4548  H   ILE A 298     -14.648 -11.032   5.206  1.00  0.130          H  
ATOM   4549  HA  ILE A 298     -16.795 -10.482   7.005  1.00  0.170          H  
ATOM   4550  HB  ILE A 298     -16.341  -9.730   4.126  1.00  0.220          H  
ATOM   4551 1HG1 ILE A 298     -16.311  -8.079   6.663  1.00  0.220          H  
ATOM   4552 2HG1 ILE A 298     -14.899  -8.810   5.901  1.00  0.220          H  
ATOM   4553 1HG2 ILE A 298     -18.261  -8.244   4.300  1.00  0.220          H  
ATOM   4554 2HG2 ILE A 298     -18.775  -9.897   4.447  1.00  0.220          H  
ATOM   4555 3HG2 ILE A 298     -18.666  -8.880   5.864  1.00  0.220          H  
ATOM   4556 1HD1 ILE A 298     -15.098  -6.474   5.276  1.00  0.220          H  
ATOM   4557 2HD1 ILE A 298     -15.313  -7.529   3.878  1.00  0.220          H  
ATOM   4558 3HD1 ILE A 298     -16.690  -6.781   4.645  1.00  0.220          H  
ATOM   4559  N   SER A 299     -17.515 -12.506   4.521  1.00  0.150          N  
ATOM   4560  CA  SER A 299     -18.474 -13.492   4.079  1.00  0.160          C  
ATOM   4561  C   SER A 299     -18.705 -14.509   5.183  1.00  0.160          C  
ATOM   4562  O   SER A 299     -19.852 -14.870   5.462  1.00  0.180          O  
ATOM   4563  CB  SER A 299     -17.983 -14.169   2.816  1.00  0.220          C  
ATOM   4564  OG  SER A 299     -18.902 -15.125   2.370  1.00  0.220          O  
ATOM   4565  H   SER A 299     -16.661 -12.378   3.970  1.00  0.180          H  
ATOM   4566  HA  SER A 299     -19.417 -12.989   3.864  1.00  0.190          H  
ATOM   4567 1HB  SER A 299     -17.821 -13.417   2.041  1.00  0.260          H  
ATOM   4568 2HB  SER A 299     -17.021 -14.643   3.011  1.00  0.260          H  
ATOM   4569  HG  SER A 299     -18.557 -15.450   1.537  1.00  0.260          H  
ATOM   4570  N   CYS A 300     -17.624 -14.968   5.832  1.00  0.140          N  
ATOM   4571  CA  CYS A 300     -17.752 -15.933   6.913  1.00  0.140          C  
ATOM   4572  C   CYS A 300     -18.532 -15.354   8.102  1.00  0.150          C  
ATOM   4573  O   CYS A 300     -19.404 -16.035   8.657  1.00  0.160          O  
ATOM   4574  CB  CYS A 300     -16.368 -16.361   7.397  1.00  0.200          C  
ATOM   4575  SG  CYS A 300     -15.437 -17.340   6.194  1.00  0.200          S  
ATOM   4576  H   CYS A 300     -16.693 -14.675   5.525  1.00  0.170          H  
ATOM   4577  HA  CYS A 300     -18.280 -16.805   6.533  1.00  0.170          H  
ATOM   4578 1HB  CYS A 300     -15.781 -15.478   7.639  1.00  0.240          H  
ATOM   4579 2HB  CYS A 300     -16.470 -16.947   8.305  1.00  0.240          H  
ATOM   4580  HG  CYS A 300     -15.208 -16.304   5.339  1.00  0.240          H  
ATOM   4581  N   VAL A 301     -18.259 -14.089   8.470  1.00  0.150          N  
ATOM   4582  CA  VAL A 301     -18.972 -13.463   9.581  1.00  0.160          C  
ATOM   4583  C   VAL A 301     -20.443 -13.296   9.253  1.00  0.170          C  
ATOM   4584  O   VAL A 301     -21.290 -13.569  10.106  1.00  0.170          O  
ATOM   4585  CB  VAL A 301     -18.379 -12.089   9.987  1.00  0.220          C  
ATOM   4586  CG1 VAL A 301     -19.312 -11.390  11.045  1.00  0.220          C  
ATOM   4587  CG2 VAL A 301     -16.982 -12.284  10.591  1.00  0.220          C  
ATOM   4588  H   VAL A 301     -17.501 -13.588   7.996  1.00  0.180          H  
ATOM   4589  HA  VAL A 301     -18.889 -14.120  10.445  1.00  0.190          H  
ATOM   4590  HB  VAL A 301     -18.310 -11.449   9.104  1.00  0.260          H  
ATOM   4591 1HG1 VAL A 301     -18.890 -10.434  11.338  1.00  0.260          H  
ATOM   4592 2HG1 VAL A 301     -20.307 -11.218  10.633  1.00  0.260          H  
ATOM   4593 3HG1 VAL A 301     -19.395 -12.021  11.929  1.00  0.260          H  
ATOM   4594 1HG2 VAL A 301     -16.566 -11.313  10.869  1.00  0.260          H  
ATOM   4595 2HG2 VAL A 301     -17.053 -12.915  11.475  1.00  0.260          H  
ATOM   4596 3HG2 VAL A 301     -16.332 -12.758   9.868  1.00  0.260          H  
ATOM   4597  N   ILE A 302     -20.760 -12.815   8.051  1.00  0.170          N  
ATOM   4598  CA  ILE A 302     -22.150 -12.643   7.683  1.00  0.170          C  
ATOM   4599  C   ILE A 302     -22.844 -13.997   7.621  1.00  0.170          C  
ATOM   4600  O   ILE A 302     -23.989 -14.107   8.050  1.00  0.170          O  
ATOM   4601  CB  ILE A 302     -22.355 -11.817   6.405  1.00  0.240          C  
ATOM   4602  CG1 ILE A 302     -21.908 -10.361   6.703  1.00  0.240          C  
ATOM   4603  CG2 ILE A 302     -23.862 -11.855   6.001  1.00  0.240          C  
ATOM   4604  CD1 ILE A 302     -21.800  -9.470   5.507  1.00  0.240          C  
ATOM   4605  H   ILE A 302     -20.018 -12.573   7.387  1.00  0.200          H  
ATOM   4606  HA  ILE A 302     -22.625 -12.067   8.470  1.00  0.200          H  
ATOM   4607  HB  ILE A 302     -21.728 -12.212   5.601  1.00  0.290          H  
ATOM   4608 1HG1 ILE A 302     -22.609  -9.918   7.402  1.00  0.290          H  
ATOM   4609 2HG1 ILE A 302     -20.927 -10.401   7.178  1.00  0.290          H  
ATOM   4610 1HG2 ILE A 302     -24.033 -11.264   5.111  1.00  0.290          H  
ATOM   4611 2HG2 ILE A 302     -24.169 -12.877   5.799  1.00  0.290          H  
ATOM   4612 3HG2 ILE A 302     -24.470 -11.456   6.817  1.00  0.290          H  
ATOM   4613 1HD1 ILE A 302     -21.465  -8.479   5.822  1.00  0.290          H  
ATOM   4614 2HD1 ILE A 302     -21.085  -9.896   4.816  1.00  0.290          H  
ATOM   4615 3HD1 ILE A 302     -22.761  -9.373   5.016  1.00  0.290          H  
ATOM   4616  N   ALA A 303     -22.211 -15.025   7.045  1.00  0.180          N  
ATOM   4617  CA  ALA A 303     -22.860 -16.324   7.023  1.00  0.190          C  
ATOM   4618  C   ALA A 303     -23.164 -16.801   8.447  1.00  0.200          C  
ATOM   4619  O   ALA A 303     -24.259 -17.312   8.695  1.00  0.190          O  
ATOM   4620  CB  ALA A 303     -21.976 -17.335   6.323  1.00  0.260          C  
ATOM   4621  H   ALA A 303     -21.285 -14.914   6.622  1.00  0.220          H  
ATOM   4622  HA  ALA A 303     -23.799 -16.230   6.483  1.00  0.230          H  
ATOM   4623 1HB  ALA A 303     -22.476 -18.301   6.296  1.00  0.310          H  
ATOM   4624 2HB  ALA A 303     -21.774 -16.995   5.306  1.00  0.310          H  
ATOM   4625 3HB  ALA A 303     -21.035 -17.423   6.866  1.00  0.310          H  
ATOM   4626  N   SER A 304     -22.227 -16.584   9.390  1.00  0.210          N  
ATOM   4627  CA  SER A 304     -22.439 -16.954  10.787  1.00  0.220          C  
ATOM   4628  C   SER A 304     -23.617 -16.169  11.342  1.00  0.210          C  
ATOM   4629  O   SER A 304     -24.498 -16.726  12.012  1.00  0.240          O  
ATOM   4630  CB  SER A 304     -21.191 -16.689  11.604  1.00  0.300          C  
ATOM   4631  OG  SER A 304     -21.381 -17.040  12.948  1.00  0.300          O  
ATOM   4632  H   SER A 304     -21.316 -16.200   9.122  1.00  0.250          H  
ATOM   4633  HA  SER A 304     -22.675 -18.019  10.834  1.00  0.260          H  
ATOM   4634 1HB  SER A 304     -20.360 -17.257  11.186  1.00  0.360          H  
ATOM   4635 2HB  SER A 304     -20.928 -15.639  11.535  1.00  0.360          H  
ATOM   4636  HG  SER A 304     -20.547 -16.860  13.385  1.00  0.360          H  
ATOM   4637  N   ARG A 305     -23.637 -14.864  11.050  1.00  0.180          N  
ATOM   4638  CA  ARG A 305     -24.707 -13.979  11.457  1.00  0.160          C  
ATOM   4639  C   ARG A 305     -26.046 -14.501  10.977  1.00  0.140          C  
ATOM   4640  O   ARG A 305     -26.989 -14.570  11.760  1.00  0.130          O  
ATOM   4641  CB  ARG A 305     -24.466 -12.590  10.895  1.00  0.230          C  
ATOM   4642  CG  ARG A 305     -25.486 -11.560  11.197  1.00  0.230          C  
ATOM   4643  CD  ARG A 305     -25.153 -10.294  10.521  1.00  0.230          C  
ATOM   4644  NE  ARG A 305     -23.975  -9.674  11.105  1.00  0.230          N  
ATOM   4645  CZ  ARG A 305     -23.282  -8.639  10.582  1.00  0.230          C  
ATOM   4646  NH1 ARG A 305     -23.605  -8.096   9.418  1.00  0.230          N  
ATOM   4647  NH2 ARG A 305     -22.266  -8.141  11.262  1.00  0.230          N  
ATOM   4648  H   ARG A 305     -22.849 -14.464  10.536  1.00  0.220          H  
ATOM   4649  HA  ARG A 305     -24.717 -13.924  12.544  1.00  0.190          H  
ATOM   4650 1HB  ARG A 305     -23.492 -12.232  11.221  1.00  0.280          H  
ATOM   4651 2HB  ARG A 305     -24.442 -12.640   9.833  1.00  0.280          H  
ATOM   4652 1HG  ARG A 305     -26.441 -11.893  10.819  1.00  0.280          H  
ATOM   4653 2HG  ARG A 305     -25.553 -11.388  12.271  1.00  0.280          H  
ATOM   4654 1HD  ARG A 305     -24.955 -10.492   9.464  1.00  0.280          H  
ATOM   4655 2HD  ARG A 305     -25.990  -9.610  10.611  1.00  0.280          H  
ATOM   4656  HE  ARG A 305     -23.668 -10.023  12.007  1.00  0.280          H  
ATOM   4657 1HH1 ARG A 305     -24.366  -8.447   8.835  1.00  0.280          H  
ATOM   4658 2HH1 ARG A 305     -23.073  -7.313   9.065  1.00  0.280          H  
ATOM   4659 1HH2 ARG A 305     -21.995  -8.532  12.155  1.00  0.280          H  
ATOM   4660 2HH2 ARG A 305     -21.772  -7.337  10.902  1.00  0.280          H  
ATOM   4661  N   HIS A 306     -26.135 -14.902   9.709  1.00  0.130          N  
ATOM   4662  CA  HIS A 306     -27.384 -15.407   9.178  1.00  0.130          C  
ATOM   4663  C   HIS A 306     -27.805 -16.710   9.841  1.00  0.200          C  
ATOM   4664  O   HIS A 306     -28.993 -16.880  10.144  1.00  0.220          O  
ATOM   4665  CB  HIS A 306     -27.291 -15.582   7.664  1.00  0.180          C  
ATOM   4666  CG  HIS A 306     -27.303 -14.284   6.924  1.00  0.180          C  
ATOM   4667  ND1 HIS A 306     -27.020 -14.193   5.579  1.00  0.180          N  
ATOM   4668  CD2 HIS A 306     -27.570 -13.022   7.341  1.00  0.180          C  
ATOM   4669  CE1 HIS A 306     -27.119 -12.930   5.200  1.00  0.180          C  
ATOM   4670  NE2 HIS A 306     -27.452 -12.205   6.250  1.00  0.180          N  
ATOM   4671  H   HIS A 306     -25.323 -14.790   9.095  1.00  0.160          H  
ATOM   4672  HA  HIS A 306     -28.170 -14.684   9.375  1.00  0.160          H  
ATOM   4673 1HB  HIS A 306     -26.360 -16.101   7.422  1.00  0.220          H  
ATOM   4674 2HB  HIS A 306     -28.115 -16.199   7.311  1.00  0.220          H  
ATOM   4675  HD1 HIS A 306     -26.528 -14.884   5.049  1.00  0.220          H  
ATOM   4676  HD2 HIS A 306     -27.840 -12.595   8.308  1.00  0.220          H  
ATOM   4677  HE1 HIS A 306     -26.932 -12.646   4.166  1.00  0.220          H  
ATOM   4678  N   ASP A 307     -26.862 -17.624  10.114  1.00  0.240          N  
ATOM   4679  CA  ASP A 307     -27.237 -18.874  10.770  1.00  0.310          C  
ATOM   4680  C   ASP A 307     -27.822 -18.564  12.154  1.00  0.300          C  
ATOM   4681  O   ASP A 307     -28.831 -19.156  12.564  1.00  0.310          O  
ATOM   4682  CB  ASP A 307     -26.017 -19.789  10.949  1.00  0.410          C  
ATOM   4683  CG  ASP A 307     -25.434 -20.385   9.645  1.00  0.410          C  
ATOM   4684  OD1 ASP A 307     -26.077 -20.372   8.617  1.00  0.410          O  
ATOM   4685  OD2 ASP A 307     -24.316 -20.851   9.721  1.00  0.410          O  
ATOM   4686  H   ASP A 307     -25.896 -17.475   9.793  1.00  0.290          H  
ATOM   4687  HA  ASP A 307     -27.991 -19.380  10.168  1.00  0.370          H  
ATOM   4688 1HB  ASP A 307     -25.225 -19.221  11.444  1.00  0.490          H  
ATOM   4689 2HB  ASP A 307     -26.286 -20.611  11.616  1.00  0.490          H  
ATOM   4690  N   ASN A 308     -27.218 -17.594  12.858  1.00  0.280          N  
ATOM   4691  CA  ASN A 308     -27.698 -17.225  14.181  1.00  0.280          C  
ATOM   4692  C   ASN A 308     -29.013 -16.463  14.136  1.00  0.220          C  
ATOM   4693  O   ASN A 308     -29.895 -16.739  14.949  1.00  0.200          O  
ATOM   4694  CB  ASN A 308     -26.645 -16.443  14.933  1.00  0.390          C  
ATOM   4695  CG  ASN A 308     -25.515 -17.321  15.409  1.00  0.390          C  
ATOM   4696  OD1 ASN A 308     -25.657 -18.546  15.530  1.00  0.390          O  
ATOM   4697  ND2 ASN A 308     -24.394 -16.720  15.694  1.00  0.390          N  
ATOM   4698  H   ASN A 308     -26.359 -17.169  12.485  1.00  0.340          H  
ATOM   4699  HA  ASN A 308     -27.888 -18.143  14.735  1.00  0.340          H  
ATOM   4700 1HB  ASN A 308     -26.237 -15.672  14.273  1.00  0.470          H  
ATOM   4701 2HB  ASN A 308     -27.098 -15.943  15.788  1.00  0.470          H  
ATOM   4702 1HD2 ASN A 308     -23.608 -17.248  16.020  1.00  0.470          H  
ATOM   4703 2HD2 ASN A 308     -24.306 -15.730  15.592  1.00  0.470          H  
ATOM   4704  N   MET A 309     -29.175 -15.525  13.193  1.00  0.190          N  
ATOM   4705  CA  MET A 309     -30.421 -14.776  13.098  1.00  0.140          C  
ATOM   4706  C   MET A 309     -31.550 -15.724  12.748  1.00  0.140          C  
ATOM   4707  O   MET A 309     -32.671 -15.560  13.237  1.00  0.110          O  
ATOM   4708  CB  MET A 309     -30.332 -13.630  12.079  1.00  0.220          C  
ATOM   4709  CG  MET A 309     -29.418 -12.446  12.494  1.00  0.220          C  
ATOM   4710  SD  MET A 309     -29.218 -11.162  11.193  1.00  0.220          S  
ATOM   4711  CE  MET A 309     -30.772 -10.280  11.198  1.00  0.220          C  
ATOM   4712  H   MET A 309     -28.409 -15.314  12.556  1.00  0.230          H  
ATOM   4713  HA  MET A 309     -30.640 -14.345  14.073  1.00  0.170          H  
ATOM   4714 1HB  MET A 309     -29.943 -14.027  11.141  1.00  0.260          H  
ATOM   4715 2HB  MET A 309     -31.329 -13.246  11.883  1.00  0.260          H  
ATOM   4716 1HG  MET A 309     -29.839 -11.973  13.379  1.00  0.260          H  
ATOM   4717 2HG  MET A 309     -28.436 -12.823  12.758  1.00  0.260          H  
ATOM   4718 1HE  MET A 309     -30.741  -9.475  10.456  1.00  0.260          H  
ATOM   4719 2HE  MET A 309     -31.587 -10.961  10.961  1.00  0.260          H  
ATOM   4720 3HE  MET A 309     -30.932  -9.851  12.181  1.00  0.260          H  
ATOM   4721  N   THR A 310     -31.263 -16.721  11.902  1.00  0.170          N  
ATOM   4722  CA  THR A 310     -32.266 -17.685  11.508  1.00  0.190          C  
ATOM   4723  C   THR A 310     -32.690 -18.492  12.724  1.00  0.180          C  
ATOM   4724  O   THR A 310     -33.884 -18.655  12.960  1.00  0.170          O  
ATOM   4725  CB  THR A 310     -31.753 -18.641  10.413  1.00  0.260          C  
ATOM   4726  OG1 THR A 310     -31.369 -17.890   9.250  1.00  0.260          O  
ATOM   4727  CG2 THR A 310     -32.889 -19.593  10.018  1.00  0.260          C  
ATOM   4728  H   THR A 310     -30.331 -16.789  11.492  1.00  0.200          H  
ATOM   4729  HA  THR A 310     -33.134 -17.152  11.126  1.00  0.230          H  
ATOM   4730  HB  THR A 310     -30.895 -19.207  10.781  1.00  0.310          H  
ATOM   4731  HG1 THR A 310     -30.539 -17.401   9.450  1.00  0.310          H  
ATOM   4732 1HG2 THR A 310     -32.539 -20.265   9.239  1.00  0.310          H  
ATOM   4733 2HG2 THR A 310     -33.209 -20.170  10.871  1.00  0.310          H  
ATOM   4734 3HG2 THR A 310     -33.731 -19.013   9.646  1.00  0.310          H  
ATOM   4735  N   ASP A 311     -31.724 -18.983  13.517  1.00  0.200          N  
ATOM   4736  CA  ASP A 311     -32.047 -19.792  14.688  1.00  0.230          C  
ATOM   4737  C   ASP A 311     -32.873 -18.948  15.670  1.00  0.210          C  
ATOM   4738  O   ASP A 311     -33.903 -19.410  16.168  1.00  0.210          O  
ATOM   4739  CB  ASP A 311     -30.724 -20.304  15.310  1.00  0.310          C  
ATOM   4740  CG  ASP A 311     -30.808 -21.455  16.396  1.00  0.310          C  
ATOM   4741  OD1 ASP A 311     -31.147 -22.572  16.077  1.00  0.310          O  
ATOM   4742  OD2 ASP A 311     -30.513 -21.206  17.550  1.00  0.310          O  
ATOM   4743  H   ASP A 311     -30.738 -18.844  13.268  1.00  0.240          H  
ATOM   4744  HA  ASP A 311     -32.652 -20.638  14.382  1.00  0.280          H  
ATOM   4745 1HB  ASP A 311     -30.079 -20.653  14.497  1.00  0.370          H  
ATOM   4746 2HB  ASP A 311     -30.207 -19.449  15.757  1.00  0.370          H  
ATOM   4747  N   ILE A 312     -32.485 -17.680  15.876  1.00  0.200          N  
ATOM   4748  CA  ILE A 312     -33.198 -16.797  16.791  1.00  0.200          C  
ATOM   4749  C   ILE A 312     -34.621 -16.568  16.321  1.00  0.190          C  
ATOM   4750  O   ILE A 312     -35.548 -16.666  17.128  1.00  0.200          O  
ATOM   4751  CB  ILE A 312     -32.460 -15.449  16.956  1.00  0.280          C  
ATOM   4752  CG1 ILE A 312     -31.124 -15.697  17.704  1.00  0.280          C  
ATOM   4753  CG2 ILE A 312     -33.362 -14.422  17.724  1.00  0.280          C  
ATOM   4754  CD1 ILE A 312     -30.139 -14.543  17.643  1.00  0.280          C  
ATOM   4755  H   ILE A 312     -31.629 -17.341  15.427  1.00  0.240          H  
ATOM   4756  HA  ILE A 312     -33.239 -17.280  17.765  1.00  0.240          H  
ATOM   4757  HB  ILE A 312     -32.214 -15.053  15.971  1.00  0.340          H  
ATOM   4758 1HG1 ILE A 312     -31.352 -15.896  18.747  1.00  0.340          H  
ATOM   4759 2HG1 ILE A 312     -30.646 -16.578  17.289  1.00  0.340          H  
ATOM   4760 1HG2 ILE A 312     -32.843 -13.477  17.833  1.00  0.340          H  
ATOM   4761 2HG2 ILE A 312     -34.282 -14.246  17.175  1.00  0.340          H  
ATOM   4762 3HG2 ILE A 312     -33.605 -14.819  18.713  1.00  0.340          H  
ATOM   4763 1HD1 ILE A 312     -29.238 -14.813  18.193  1.00  0.340          H  
ATOM   4764 2HD1 ILE A 312     -29.879 -14.349  16.602  1.00  0.340          H  
ATOM   4765 3HD1 ILE A 312     -30.566 -13.652  18.080  1.00  0.340          H  
ATOM   4766  N   SER A 313     -34.800 -16.268  15.031  1.00  0.190          N  
ATOM   4767  CA  SER A 313     -36.117 -16.030  14.467  1.00  0.200          C  
ATOM   4768  C   SER A 313     -36.999 -17.248  14.653  1.00  0.240          C  
ATOM   4769  O   SER A 313     -38.153 -17.120  15.066  1.00  0.250          O  
ATOM   4770  CB  SER A 313     -35.998 -15.692  12.995  1.00  0.280          C  
ATOM   4771  OG  SER A 313     -37.256 -15.450  12.423  1.00  0.280          O  
ATOM   4772  H   SER A 313     -33.989 -16.175  14.414  1.00  0.230          H  
ATOM   4773  HA  SER A 313     -36.570 -15.188  14.987  1.00  0.240          H  
ATOM   4774 1HB  SER A 313     -35.363 -14.814  12.878  1.00  0.330          H  
ATOM   4775 2HB  SER A 313     -35.508 -16.516  12.475  1.00  0.330          H  
ATOM   4776  HG  SER A 313     -37.082 -15.220  11.510  1.00  0.330          H  
ATOM   4777  N   VAL A 314     -36.452 -18.428  14.381  1.00  0.250          N  
ATOM   4778  CA  VAL A 314     -37.184 -19.665  14.520  1.00  0.270          C  
ATOM   4779  C   VAL A 314     -37.615 -19.892  15.979  1.00  0.300          C  
ATOM   4780  O   VAL A 314     -38.774 -20.247  16.230  1.00  0.350          O  
ATOM   4781  CB  VAL A 314     -36.323 -20.810  13.939  1.00  0.370          C  
ATOM   4782  CG1 VAL A 314     -36.897 -22.107  14.231  1.00  0.370          C  
ATOM   4783  CG2 VAL A 314     -36.261 -20.651  12.419  1.00  0.370          C  
ATOM   4784  H   VAL A 314     -35.491 -18.456  14.027  1.00  0.300          H  
ATOM   4785  HA  VAL A 314     -38.084 -19.592  13.912  1.00  0.320          H  
ATOM   4786  HB  VAL A 314     -35.320 -20.762  14.369  1.00  0.440          H  
ATOM   4787 1HG1 VAL A 314     -36.296 -22.884  13.804  1.00  0.440          H  
ATOM   4788 2HG1 VAL A 314     -36.943 -22.237  15.296  1.00  0.440          H  
ATOM   4789 3HG1 VAL A 314     -37.880 -22.134  13.788  1.00  0.440          H  
ATOM   4790 1HG2 VAL A 314     -35.650 -21.442  11.995  1.00  0.440          H  
ATOM   4791 2HG2 VAL A 314     -37.267 -20.712  12.011  1.00  0.440          H  
ATOM   4792 3HG2 VAL A 314     -35.839 -19.697  12.156  1.00  0.440          H  
ATOM   4793  N   HIS A 315     -36.719 -19.653  16.941  1.00  0.310          N  
ATOM   4794  CA  HIS A 315     -37.085 -19.826  18.339  1.00  0.390          C  
ATOM   4795  C   HIS A 315     -38.139 -18.802  18.748  1.00  0.370          C  
ATOM   4796  O   HIS A 315     -39.062 -19.137  19.503  1.00  0.410          O  
ATOM   4797  CB  HIS A 315     -35.874 -19.678  19.258  1.00  0.510          C  
ATOM   4798  CG  HIS A 315     -34.870 -20.752  19.081  1.00  0.510          C  
ATOM   4799  ND1 HIS A 315     -35.157 -22.101  19.230  1.00  0.510          N  
ATOM   4800  CD2 HIS A 315     -33.567 -20.672  18.762  1.00  0.510          C  
ATOM   4801  CE1 HIS A 315     -34.045 -22.796  18.983  1.00  0.510          C  
ATOM   4802  NE2 HIS A 315     -33.083 -21.932  18.691  1.00  0.510          N  
ATOM   4803  H   HIS A 315     -35.756 -19.401  16.690  1.00  0.370          H  
ATOM   4804  HA  HIS A 315     -37.507 -20.817  18.486  1.00  0.470          H  
ATOM   4805 1HB  HIS A 315     -35.387 -18.719  19.052  1.00  0.620          H  
ATOM   4806 2HB  HIS A 315     -36.198 -19.668  20.295  1.00  0.620          H  
ATOM   4807  HD2 HIS A 315     -32.999 -19.764  18.568  1.00  0.620          H  
ATOM   4808  HE1 HIS A 315     -33.945 -23.886  19.008  1.00  0.620          H  
ATOM   4809  HE2 HIS A 315     -32.093 -22.099  18.423  1.00  0.620          H  
ATOM   4810  N   ASN A 316     -38.019 -17.560  18.257  1.00  0.350          N  
ATOM   4811  CA  ASN A 316     -38.999 -16.537  18.580  1.00  0.360          C  
ATOM   4812  C   ASN A 316     -40.366 -16.878  17.980  1.00  0.280          C  
ATOM   4813  O   ASN A 316     -41.389 -16.597  18.610  1.00  0.290          O  
ATOM   4814  CB  ASN A 316     -38.513 -15.162  18.166  1.00  0.500          C  
ATOM   4815  CG  ASN A 316     -37.421 -14.646  19.100  1.00  0.500          C  
ATOM   4816  OD1 ASN A 316     -37.269 -15.127  20.229  1.00  0.500          O  
ATOM   4817  ND2 ASN A 316     -36.671 -13.676  18.662  1.00  0.500          N  
ATOM   4818  H   ASN A 316     -37.206 -17.316  17.683  1.00  0.420          H  
ATOM   4819  HA  ASN A 316     -39.123 -16.521  19.660  1.00  0.430          H  
ATOM   4820 1HB  ASN A 316     -38.115 -15.213  17.150  1.00  0.600          H  
ATOM   4821 2HB  ASN A 316     -39.346 -14.461  18.162  1.00  0.600          H  
ATOM   4822 1HD2 ASN A 316     -35.946 -13.317  19.252  1.00  0.600          H  
ATOM   4823 2HD2 ASN A 316     -36.814 -13.301  17.748  1.00  0.600          H  
ATOM   4824  N   LYS A 317     -40.400 -17.497  16.784  1.00  0.240          N  
ATOM   4825  CA  LYS A 317     -41.674 -17.915  16.208  1.00  0.220          C  
ATOM   4826  C   LYS A 317     -42.337 -18.941  17.112  1.00  0.130          C  
ATOM   4827  O   LYS A 317     -43.540 -18.840  17.372  1.00  0.130          O  
ATOM   4828  CB  LYS A 317     -41.518 -18.507  14.808  1.00  0.320          C  
ATOM   4829  CG  LYS A 317     -41.191 -17.516  13.712  1.00  0.320          C  
ATOM   4830  CD  LYS A 317     -41.018 -18.218  12.368  1.00  0.320          C  
ATOM   4831  CE  LYS A 317     -40.656 -17.221  11.270  1.00  0.320          C  
ATOM   4832  NZ  LYS A 317     -40.471 -17.883   9.941  1.00  0.320          N  
ATOM   4833  H   LYS A 317     -39.527 -17.617  16.259  1.00  0.290          H  
ATOM   4834  HA  LYS A 317     -42.329 -17.048  16.148  1.00  0.260          H  
ATOM   4835 1HB  LYS A 317     -40.717 -19.242  14.828  1.00  0.380          H  
ATOM   4836 2HB  LYS A 317     -42.434 -19.030  14.535  1.00  0.380          H  
ATOM   4837 1HG  LYS A 317     -42.004 -16.796  13.633  1.00  0.380          H  
ATOM   4838 2HG  LYS A 317     -40.289 -16.976  13.955  1.00  0.380          H  
ATOM   4839 1HD  LYS A 317     -40.220 -18.959  12.451  1.00  0.380          H  
ATOM   4840 2HD  LYS A 317     -41.942 -18.730  12.100  1.00  0.380          H  
ATOM   4841 1HE  LYS A 317     -41.448 -16.480  11.189  1.00  0.380          H  
ATOM   4842 2HE  LYS A 317     -39.727 -16.717  11.545  1.00  0.380          H  
ATOM   4843 1HZ  LYS A 317     -40.232 -17.184   9.251  1.00  0.380          H  
ATOM   4844 2HZ  LYS A 317     -39.729 -18.564   9.997  1.00  0.380          H  
ATOM   4845 3HZ  LYS A 317     -41.328 -18.343   9.668  1.00  0.380          H  
ATOM   4846  N   LYS A 318     -41.556 -19.897  17.650  1.00  0.140          N  
ATOM   4847  CA  LYS A 318     -42.158 -20.868  18.562  1.00  0.260          C  
ATOM   4848  C   LYS A 318     -42.647 -20.179  19.787  1.00  0.340          C  
ATOM   4849  O   LYS A 318     -43.749 -20.448  20.246  1.00  0.400          O  
ATOM   4850  CB  LYS A 318     -41.205 -21.951  19.055  1.00  0.320          C  
ATOM   4851  CG  LYS A 318     -41.826 -22.952  20.090  1.00  0.320          C  
ATOM   4852  CD  LYS A 318     -42.926 -23.837  19.490  1.00  0.320          C  
ATOM   4853  CE  LYS A 318     -43.387 -24.898  20.484  1.00  0.320          C  
ATOM   4854  NZ  LYS A 318     -44.464 -25.767  19.916  1.00  0.320          N  
ATOM   4855  H   LYS A 318     -40.573 -19.966  17.360  1.00  0.170          H  
ATOM   4856  HA  LYS A 318     -43.005 -21.329  18.061  1.00  0.310          H  
ATOM   4857 1HB  LYS A 318     -40.910 -22.534  18.263  1.00  0.380          H  
ATOM   4858 2HB  LYS A 318     -40.312 -21.498  19.487  1.00  0.380          H  
ATOM   4859 1HG  LYS A 318     -41.056 -23.588  20.455  1.00  0.380          H  
ATOM   4860 2HG  LYS A 318     -42.232 -22.413  20.944  1.00  0.380          H  
ATOM   4861 1HD  LYS A 318     -43.786 -23.224  19.217  1.00  0.380          H  
ATOM   4862 2HD  LYS A 318     -42.557 -24.333  18.605  1.00  0.380          H  
ATOM   4863 1HE  LYS A 318     -42.536 -25.520  20.756  1.00  0.380          H  
ATOM   4864 2HE  LYS A 318     -43.765 -24.406  21.380  1.00  0.380          H  
ATOM   4865 1HZ  LYS A 318     -44.741 -26.457  20.600  1.00  0.380          H  
ATOM   4866 2HZ  LYS A 318     -45.264 -25.197  19.670  1.00  0.380          H  
ATOM   4867 3HZ  LYS A 318     -44.115 -26.235  19.089  1.00  0.380          H  
ATOM   4868  N   PHE A 319     -41.842 -19.286  20.342  1.00  0.360          N  
ATOM   4869  CA  PHE A 319     -42.231 -18.604  21.551  1.00  0.490          C  
ATOM   4870  C   PHE A 319     -43.572 -17.919  21.381  1.00  0.490          C  
ATOM   4871  O   PHE A 319     -44.465 -18.073  22.226  1.00  0.560          O  
ATOM   4872  CB  PHE A 319     -41.169 -17.598  21.972  1.00  0.630          C  
ATOM   4873  CG  PHE A 319     -41.583 -16.795  23.121  1.00  0.630          C  
ATOM   4874  CD1 PHE A 319     -41.615 -17.351  24.376  1.00  0.630          C  
ATOM   4875  CD2 PHE A 319     -41.949 -15.469  22.959  1.00  0.630          C  
ATOM   4876  CE1 PHE A 319     -42.017 -16.619  25.445  1.00  0.630          C  
ATOM   4877  CE2 PHE A 319     -42.345 -14.723  24.037  1.00  0.630          C  
ATOM   4878  CZ  PHE A 319     -42.382 -15.299  25.286  1.00  0.630          C  
ATOM   4879  H   PHE A 319     -40.918 -19.109  19.936  1.00  0.430          H  
ATOM   4880  HA  PHE A 319     -42.329 -19.349  22.340  1.00  0.590          H  
ATOM   4881 1HB  PHE A 319     -40.240 -18.114  22.213  1.00  0.760          H  
ATOM   4882 2HB  PHE A 319     -40.964 -16.928  21.148  1.00  0.760          H  
ATOM   4883  HD1 PHE A 319     -41.330 -18.394  24.512  1.00  0.760          H  
ATOM   4884  HD2 PHE A 319     -41.924 -15.022  21.964  1.00  0.760          H  
ATOM   4885  HE1 PHE A 319     -42.054 -17.085  26.427  1.00  0.760          H  
ATOM   4886  HE2 PHE A 319     -42.635 -13.680  23.909  1.00  0.760          H  
ATOM   4887  HZ  PHE A 319     -42.703 -14.713  26.145  1.00  0.760          H  
ATOM   4888  N   LYS A 320     -43.722 -17.147  20.306  1.00  0.430          N  
ATOM   4889  CA  LYS A 320     -44.968 -16.443  20.072  1.00  0.460          C  
ATOM   4890  C   LYS A 320     -46.149 -17.397  19.876  1.00  0.450          C  
ATOM   4891  O   LYS A 320     -47.234 -17.150  20.415  1.00  0.520          O  
ATOM   4892  CB  LYS A 320     -44.814 -15.526  18.863  1.00  0.630          C  
ATOM   4893  CG  LYS A 320     -43.910 -14.324  19.120  1.00  0.630          C  
ATOM   4894  CD  LYS A 320     -43.745 -13.470  17.873  1.00  0.630          C  
ATOM   4895  CE  LYS A 320     -42.827 -12.279  18.134  1.00  0.630          C  
ATOM   4896  NZ  LYS A 320     -42.623 -11.450  16.909  1.00  0.630          N  
ATOM   4897  H   LYS A 320     -42.945 -17.049  19.644  1.00  0.520          H  
ATOM   4898  HA  LYS A 320     -45.177 -15.829  20.947  1.00  0.550          H  
ATOM   4899 1HB  LYS A 320     -44.381 -16.099  18.037  1.00  0.760          H  
ATOM   4900 2HB  LYS A 320     -45.791 -15.169  18.545  1.00  0.760          H  
ATOM   4901 1HG  LYS A 320     -44.338 -13.718  19.919  1.00  0.760          H  
ATOM   4902 2HG  LYS A 320     -42.932 -14.675  19.444  1.00  0.760          H  
ATOM   4903 1HD  LYS A 320     -43.314 -14.081  17.077  1.00  0.760          H  
ATOM   4904 2HD  LYS A 320     -44.718 -13.107  17.545  1.00  0.760          H  
ATOM   4905 1HE  LYS A 320     -43.264 -11.656  18.912  1.00  0.760          H  
ATOM   4906 2HE  LYS A 320     -41.858 -12.646  18.476  1.00  0.760          H  
ATOM   4907 1HZ  LYS A 320     -42.011 -10.675  17.124  1.00  0.760          H  
ATOM   4908 2HZ  LYS A 320     -42.206 -12.018  16.184  1.00  0.760          H  
ATOM   4909 3HZ  LYS A 320     -43.513 -11.095  16.588  1.00  0.760          H  
ATOM   4910  N   ARG A 321     -45.950 -18.486  19.119  1.00  0.380          N  
ATOM   4911  CA  ARG A 321     -47.019 -19.452  18.877  1.00  0.390          C  
ATOM   4912  C   ARG A 321     -47.407 -20.181  20.160  1.00  0.450          C  
ATOM   4913  O   ARG A 321     -48.592 -20.401  20.430  1.00  0.490          O  
ATOM   4914  CB  ARG A 321     -46.569 -20.459  17.833  1.00  0.540          C  
ATOM   4915  CG  ARG A 321     -46.440 -19.893  16.426  1.00  0.540          C  
ATOM   4916  CD  ARG A 321     -45.862 -20.877  15.487  1.00  0.540          C  
ATOM   4917  NE  ARG A 321     -45.674 -20.305  14.160  1.00  0.540          N  
ATOM   4918  CZ  ARG A 321     -45.175 -20.962  13.093  1.00  0.540          C  
ATOM   4919  NH1 ARG A 321     -44.830 -22.229  13.189  1.00  0.540          N  
ATOM   4920  NH2 ARG A 321     -45.038 -20.327  11.939  1.00  0.540          N  
ATOM   4921  H   ARG A 321     -45.041 -18.626  18.663  1.00  0.460          H  
ATOM   4922  HA  ARG A 321     -47.888 -18.917  18.499  1.00  0.470          H  
ATOM   4923 1HB  ARG A 321     -45.593 -20.854  18.117  1.00  0.650          H  
ATOM   4924 2HB  ARG A 321     -47.267 -21.293  17.801  1.00  0.650          H  
ATOM   4925 1HG  ARG A 321     -47.429 -19.624  16.061  1.00  0.650          H  
ATOM   4926 2HG  ARG A 321     -45.814 -19.008  16.434  1.00  0.650          H  
ATOM   4927 1HD  ARG A 321     -44.888 -21.196  15.866  1.00  0.650          H  
ATOM   4928 2HD  ARG A 321     -46.528 -21.735  15.405  1.00  0.650          H  
ATOM   4929  HE  ARG A 321     -45.929 -19.333  14.035  1.00  0.650          H  
ATOM   4930 1HH1 ARG A 321     -44.939 -22.720  14.065  1.00  0.650          H  
ATOM   4931 2HH1 ARG A 321     -44.459 -22.718  12.387  1.00  0.650          H  
ATOM   4932 1HH2 ARG A 321     -45.308 -19.356  11.863  1.00  0.650          H  
ATOM   4933 2HH2 ARG A 321     -44.671 -20.812  11.134  1.00  0.650          H  
ATOM   4934  N   TYR A 322     -46.397 -20.542  20.947  1.00  0.450          N  
ATOM   4935  CA  TYR A 322     -46.525 -21.220  22.220  1.00  0.470          C  
ATOM   4936  C   TYR A 322     -47.328 -20.355  23.164  1.00  0.490          C  
ATOM   4937  O   TYR A 322     -48.286 -20.819  23.786  1.00  0.580          O  
ATOM   4938  CB  TYR A 322     -45.136 -21.507  22.792  1.00  0.650          C  
ATOM   4939  CG  TYR A 322     -45.136 -22.169  24.113  1.00  0.650          C  
ATOM   4940  CD1 TYR A 322     -45.290 -23.539  24.188  1.00  0.650          C  
ATOM   4941  CD2 TYR A 322     -44.991 -21.414  25.264  1.00  0.650          C  
ATOM   4942  CE1 TYR A 322     -45.297 -24.158  25.410  1.00  0.650          C  
ATOM   4943  CE2 TYR A 322     -45.003 -22.034  26.486  1.00  0.650          C  
ATOM   4944  CZ  TYR A 322     -45.154 -23.403  26.562  1.00  0.650          C  
ATOM   4945  OH  TYR A 322     -45.177 -24.026  27.785  1.00  0.650          O  
ATOM   4946  H   TYR A 322     -45.455 -20.338  20.633  1.00  0.540          H  
ATOM   4947  HA  TYR A 322     -47.060 -22.155  22.072  1.00  0.560          H  
ATOM   4948 1HB  TYR A 322     -44.586 -22.135  22.097  1.00  0.780          H  
ATOM   4949 2HB  TYR A 322     -44.585 -20.577  22.882  1.00  0.780          H  
ATOM   4950  HD1 TYR A 322     -45.408 -24.124  23.280  1.00  0.780          H  
ATOM   4951  HD2 TYR A 322     -44.876 -20.331  25.201  1.00  0.780          H  
ATOM   4952  HE1 TYR A 322     -45.421 -25.237  25.475  1.00  0.780          H  
ATOM   4953  HE2 TYR A 322     -44.901 -21.446  27.396  1.00  0.780          H  
ATOM   4954  HH  TYR A 322     -45.189 -23.358  28.476  1.00  0.780          H  
ATOM   4955  N   THR A 323     -46.926 -19.087  23.265  1.00  0.430          N  
ATOM   4956  CA  THR A 323     -47.575 -18.138  24.135  1.00  0.430          C  
ATOM   4957  C   THR A 323     -49.023 -17.983  23.718  1.00  0.500          C  
ATOM   4958  O   THR A 323     -49.910 -18.006  24.574  1.00  0.540          O  
ATOM   4959  CB  THR A 323     -46.875 -16.763  24.086  1.00  0.600          C  
ATOM   4960  OG1 THR A 323     -45.513 -16.902  24.511  1.00  0.600          O  
ATOM   4961  CG2 THR A 323     -47.588 -15.784  25.029  1.00  0.600          C  
ATOM   4962  H   THR A 323     -46.106 -18.783  22.743  1.00  0.520          H  
ATOM   4963  HA  THR A 323     -47.543 -18.518  25.155  1.00  0.520          H  
ATOM   4964  HB  THR A 323     -46.891 -16.377  23.066  1.00  0.720          H  
ATOM   4965  HG1 THR A 323     -45.011 -17.368  23.798  1.00  0.720          H  
ATOM   4966 1HG2 THR A 323     -47.079 -14.824  24.994  1.00  0.720          H  
ATOM   4967 2HG2 THR A 323     -48.625 -15.652  24.723  1.00  0.720          H  
ATOM   4968 3HG2 THR A 323     -47.558 -16.175  26.045  1.00  0.720          H  
ATOM   4969  N   ALA A 324     -49.284 -17.821  22.413  1.00  0.530          N  
ATOM   4970  CA  ALA A 324     -50.653 -17.674  21.964  1.00  0.600          C  
ATOM   4971  C   ALA A 324     -51.478 -18.894  22.329  1.00  0.660          C  
ATOM   4972  O   ALA A 324     -52.616 -18.747  22.779  1.00  0.710          O  
ATOM   4973  CB  ALA A 324     -50.693 -17.470  20.465  1.00  0.810          C  
ATOM   4974  H   ALA A 324     -48.522 -17.763  21.731  1.00  0.640          H  
ATOM   4975  HA  ALA A 324     -51.083 -16.806  22.461  1.00  0.720          H  
ATOM   4976 1HB  ALA A 324     -51.726 -17.343  20.140  1.00  0.970          H  
ATOM   4977 2HB  ALA A 324     -50.113 -16.585  20.205  1.00  0.970          H  
ATOM   4978 3HB  ALA A 324     -50.261 -18.341  19.974  1.00  0.970          H  
ATOM   4979  N   ALA A 325     -50.905 -20.098  22.168  1.00  0.660          N  
ATOM   4980  CA  ALA A 325     -51.621 -21.310  22.517  1.00  0.730          C  
ATOM   4981  C   ALA A 325     -51.945 -21.343  24.002  1.00  0.720          C  
ATOM   4982  O   ALA A 325     -53.070 -21.690  24.371  1.00  0.810          O  
ATOM   4983  CB  ALA A 325     -50.806 -22.529  22.139  1.00  0.990          C  
ATOM   4984  H   ALA A 325     -49.977 -20.171  21.739  1.00  0.790          H  
ATOM   4985  HA  ALA A 325     -52.560 -21.320  21.962  1.00  0.880          H  
ATOM   4986 1HB  ALA A 325     -51.364 -23.429  22.384  1.00  1.190          H  
ATOM   4987 2HB  ALA A 325     -50.597 -22.502  21.070  1.00  1.190          H  
ATOM   4988 3HB  ALA A 325     -49.867 -22.521  22.691  1.00  1.190          H  
ATOM   4989  N   ASP A 326     -50.986 -20.942  24.861  1.00  0.610          N  
ATOM   4990  CA  ASP A 326     -51.265 -20.919  26.289  1.00  0.600          C  
ATOM   4991  C   ASP A 326     -52.378 -19.956  26.596  1.00  0.630          C  
ATOM   4992  O   ASP A 326     -53.268 -20.284  27.375  1.00  0.690          O  
ATOM   4993  CB  ASP A 326     -50.051 -20.522  27.142  1.00  0.840          C  
ATOM   4994  CG  ASP A 326     -48.981 -21.604  27.341  1.00  0.840          C  
ATOM   4995  OD1 ASP A 326     -49.240 -22.754  27.067  1.00  0.840          O  
ATOM   4996  OD2 ASP A 326     -47.926 -21.257  27.830  1.00  0.840          O  
ATOM   4997  H   ASP A 326     -50.048 -20.717  24.509  1.00  0.730          H  
ATOM   4998  HA  ASP A 326     -51.582 -21.915  26.592  1.00  0.720          H  
ATOM   4999 1HB  ASP A 326     -49.569 -19.662  26.672  1.00  1.010          H  
ATOM   5000 2HB  ASP A 326     -50.399 -20.194  28.125  1.00  1.010          H  
ATOM   5001  N   VAL A 327     -52.383 -18.796  25.942  1.00  0.630          N  
ATOM   5002  CA  VAL A 327     -53.432 -17.830  26.199  1.00  0.690          C  
ATOM   5003  C   VAL A 327     -54.787 -18.369  25.780  1.00  0.830          C  
ATOM   5004  O   VAL A 327     -55.747 -18.235  26.536  1.00  0.870          O  
ATOM   5005  CB  VAL A 327     -53.144 -16.483  25.503  1.00  0.940          C  
ATOM   5006  CG1 VAL A 327     -54.366 -15.548  25.618  1.00  0.940          C  
ATOM   5007  CG2 VAL A 327     -51.925 -15.831  26.166  1.00  0.940          C  
ATOM   5008  H   VAL A 327     -51.603 -18.574  25.313  1.00  0.760          H  
ATOM   5009  HA  VAL A 327     -53.458 -17.644  27.274  1.00  0.830          H  
ATOM   5010  HB  VAL A 327     -52.942 -16.659  24.444  1.00  1.130          H  
ATOM   5011 1HG1 VAL A 327     -54.146 -14.603  25.125  1.00  1.130          H  
ATOM   5012 2HG1 VAL A 327     -55.230 -15.998  25.140  1.00  1.130          H  
ATOM   5013 3HG1 VAL A 327     -54.590 -15.366  26.671  1.00  1.130          H  
ATOM   5014 1HG2 VAL A 327     -51.705 -14.883  25.677  1.00  1.130          H  
ATOM   5015 2HG2 VAL A 327     -52.141 -15.659  27.219  1.00  1.130          H  
ATOM   5016 3HG2 VAL A 327     -51.068 -16.485  26.082  1.00  1.130          H  
ATOM   5017  N   GLU A 328     -54.883 -18.971  24.593  1.00  0.890          N  
ATOM   5018  CA  GLU A 328     -56.161 -19.500  24.144  1.00  1.030          C  
ATOM   5019  C   GLU A 328     -56.670 -20.581  25.092  1.00  1.050          C  
ATOM   5020  O   GLU A 328     -57.869 -20.631  25.403  1.00  1.140          O  
ATOM   5021  CB  GLU A 328     -56.021 -20.080  22.736  1.00  1.390          C  
ATOM   5022  CG  GLU A 328     -55.808 -19.044  21.632  1.00  1.390          C  
ATOM   5023  CD  GLU A 328     -55.523 -19.681  20.296  1.00  1.390          C  
ATOM   5024  OE1 GLU A 328     -55.368 -20.879  20.261  1.00  1.390          O  
ATOM   5025  OE2 GLU A 328     -55.460 -18.975  19.318  1.00  1.390          O  
ATOM   5026  H   GLU A 328     -54.056 -19.040  23.989  1.00  1.070          H  
ATOM   5027  HA  GLU A 328     -56.885 -18.687  24.125  1.00  1.240          H  
ATOM   5028 1HB  GLU A 328     -55.167 -20.762  22.719  1.00  1.660          H  
ATOM   5029 2HB  GLU A 328     -56.908 -20.661  22.492  1.00  1.660          H  
ATOM   5030 1HG  GLU A 328     -56.705 -18.434  21.548  1.00  1.660          H  
ATOM   5031 2HG  GLU A 328     -54.985 -18.391  21.907  1.00  1.660          H  
ATOM   5032  N   ASN A 329     -55.762 -21.429  25.581  1.00  0.980          N  
ATOM   5033  CA  ASN A 329     -56.158 -22.488  26.484  1.00  1.010          C  
ATOM   5034  C   ASN A 329     -56.574 -21.927  27.833  1.00  0.950          C  
ATOM   5035  O   ASN A 329     -57.603 -22.338  28.386  1.00  1.000          O  
ATOM   5036  CB  ASN A 329     -55.027 -23.478  26.640  1.00  1.400          C  
ATOM   5037  CG  ASN A 329     -54.833 -24.317  25.410  1.00  1.400          C  
ATOM   5038  OD1 ASN A 329     -55.744 -24.487  24.591  1.00  1.400          O  
ATOM   5039  ND2 ASN A 329     -53.652 -24.847  25.256  1.00  1.400          N  
ATOM   5040  H   ASN A 329     -54.789 -21.371  25.257  1.00  1.180          H  
ATOM   5041  HA  ASN A 329     -57.023 -22.998  26.062  1.00  1.210          H  
ATOM   5042 1HB  ASN A 329     -54.100 -22.935  26.843  1.00  1.680          H  
ATOM   5043 2HB  ASN A 329     -55.222 -24.128  27.491  1.00  1.680          H  
ATOM   5044 1HD2 ASN A 329     -53.461 -25.411  24.454  1.00  1.680          H  
ATOM   5045 2HD2 ASN A 329     -52.934 -24.683  25.932  1.00  1.680          H  
ATOM   5046  N   GLU A 330     -55.815 -20.957  28.356  1.00  0.820          N  
ATOM   5047  CA  GLU A 330     -56.173 -20.382  29.631  1.00  0.750          C  
ATOM   5048  C   GLU A 330     -57.501 -19.674  29.533  1.00  0.880          C  
ATOM   5049  O   GLU A 330     -58.323 -19.818  30.427  1.00  0.930          O  
ATOM   5050  CB  GLU A 330     -55.131 -19.378  30.121  1.00  1.080          C  
ATOM   5051  CG  GLU A 330     -53.793 -19.938  30.582  1.00  1.080          C  
ATOM   5052  CD  GLU A 330     -52.862 -18.816  30.929  1.00  1.080          C  
ATOM   5053  OE1 GLU A 330     -53.268 -17.687  30.731  1.00  1.080          O  
ATOM   5054  OE2 GLU A 330     -51.768 -19.065  31.376  1.00  1.080          O  
ATOM   5055  H   GLU A 330     -54.966 -20.647  27.883  1.00  0.980          H  
ATOM   5056  HA  GLU A 330     -56.262 -21.184  30.362  1.00  0.900          H  
ATOM   5057 1HB  GLU A 330     -54.928 -18.665  29.317  1.00  1.290          H  
ATOM   5058 2HB  GLU A 330     -55.540 -18.821  30.954  1.00  1.290          H  
ATOM   5059 1HG  GLU A 330     -53.955 -20.553  31.466  1.00  1.290          H  
ATOM   5060 2HG  GLU A 330     -53.359 -20.564  29.814  1.00  1.290          H  
ATOM   5061  N   LEU A 331     -57.747 -18.927  28.452  1.00  0.940          N  
ATOM   5062  CA  LEU A 331     -59.005 -18.211  28.346  1.00  1.060          C  
ATOM   5063  C   LEU A 331     -60.173 -19.160  28.277  1.00  1.170          C  
ATOM   5064  O   LEU A 331     -61.184 -18.940  28.946  1.00  1.230          O  
ATOM   5065  CB  LEU A 331     -59.017 -17.307  27.111  1.00  1.440          C  
ATOM   5066  CG  LEU A 331     -58.093 -16.064  27.132  1.00  1.440          C  
ATOM   5067  CD1 LEU A 331     -58.089 -15.456  25.743  1.00  1.440          C  
ATOM   5068  CD2 LEU A 331     -58.587 -15.039  28.162  1.00  1.440          C  
ATOM   5069  H   LEU A 331     -57.033 -18.818  27.725  1.00  1.130          H  
ATOM   5070  HA  LEU A 331     -59.129 -17.607  29.235  1.00  1.270          H  
ATOM   5071 1HB  LEU A 331     -58.717 -17.915  26.255  1.00  1.720          H  
ATOM   5072 2HB  LEU A 331     -60.041 -16.965  26.944  1.00  1.720          H  
ATOM   5073  HG  LEU A 331     -57.081 -16.362  27.384  1.00  1.720          H  
ATOM   5074 1HD1 LEU A 331     -57.434 -14.586  25.728  1.00  1.720          H  
ATOM   5075 2HD1 LEU A 331     -57.726 -16.195  25.027  1.00  1.720          H  
ATOM   5076 3HD1 LEU A 331     -59.100 -15.154  25.473  1.00  1.720          H  
ATOM   5077 1HD2 LEU A 331     -57.928 -14.172  28.145  1.00  1.720          H  
ATOM   5078 2HD2 LEU A 331     -59.602 -14.729  27.906  1.00  1.720          H  
ATOM   5079 3HD2 LEU A 331     -58.584 -15.461  29.157  1.00  1.720          H  
ATOM   5080  N   SER A 332     -60.029 -20.263  27.541  1.00  1.210          N  
ATOM   5081  CA  SER A 332     -61.141 -21.184  27.452  1.00  1.340          C  
ATOM   5082  C   SER A 332     -61.513 -21.651  28.848  1.00  1.300          C  
ATOM   5083  O   SER A 332     -62.687 -21.586  29.241  1.00  1.390          O  
ATOM   5084  CB  SER A 332     -60.774 -22.367  26.579  1.00  1.820          C  
ATOM   5085  OG  SER A 332     -61.842 -23.273  26.470  1.00  1.820          O  
ATOM   5086  H   SER A 332     -59.186 -20.427  26.979  1.00  1.450          H  
ATOM   5087  HA  SER A 332     -61.996 -20.664  27.017  1.00  1.610          H  
ATOM   5088 1HB  SER A 332     -60.486 -22.011  25.590  1.00  2.190          H  
ATOM   5089 2HB  SER A 332     -59.905 -22.872  27.005  1.00  2.190          H  
ATOM   5090  HG  SER A 332     -61.515 -23.995  25.932  1.00  2.190          H  
ATOM   5091  N   GLU A 333     -60.493 -22.051  29.624  1.00  1.170          N  
ATOM   5092  CA  GLU A 333     -60.703 -22.530  30.978  1.00  1.130          C  
ATOM   5093  C   GLU A 333     -61.216 -21.425  31.930  1.00  1.080          C  
ATOM   5094  O   GLU A 333     -62.168 -21.650  32.684  1.00  1.140          O  
ATOM   5095  CB  GLU A 333     -59.370 -23.109  31.493  1.00  1.600          C  
ATOM   5096  CG  GLU A 333     -58.908 -24.425  30.835  1.00  1.600          C  
ATOM   5097  CD  GLU A 333     -59.753 -25.645  31.173  1.00  1.600          C  
ATOM   5098  OE1 GLU A 333     -59.933 -25.946  32.342  1.00  1.600          O  
ATOM   5099  OE2 GLU A 333     -60.229 -26.270  30.257  1.00  1.600          O  
ATOM   5100  H   GLU A 333     -59.544 -22.057  29.234  1.00  1.400          H  
ATOM   5101  HA  GLU A 333     -61.447 -23.326  30.946  1.00  1.360          H  
ATOM   5102 1HB  GLU A 333     -58.582 -22.375  31.322  1.00  1.920          H  
ATOM   5103 2HB  GLU A 333     -59.409 -23.286  32.535  1.00  1.920          H  
ATOM   5104 1HG  GLU A 333     -58.924 -24.285  29.753  1.00  1.920          H  
ATOM   5105 2HG  GLU A 333     -57.876 -24.612  31.126  1.00  1.920          H  
ATOM   5106  N   GLN A 334     -60.685 -20.199  31.825  1.00  1.000          N  
ATOM   5107  CA  GLN A 334     -61.077 -19.091  32.707  1.00  0.990          C  
ATOM   5108  C   GLN A 334     -62.531 -18.678  32.561  1.00  1.190          C  
ATOM   5109  O   GLN A 334     -63.189 -18.368  33.549  1.00  1.190          O  
ATOM   5110  CB  GLN A 334     -60.225 -17.829  32.464  1.00  1.390          C  
ATOM   5111  CG  GLN A 334     -58.751 -17.868  32.923  1.00  1.390          C  
ATOM   5112  CD  GLN A 334     -57.994 -16.595  32.491  1.00  1.390          C  
ATOM   5113  OE1 GLN A 334     -58.092 -15.546  33.140  1.00  1.390          O  
ATOM   5114  NE2 GLN A 334     -57.257 -16.677  31.406  1.00  1.390          N  
ATOM   5115  H   GLN A 334     -59.928 -20.053  31.161  1.00  1.200          H  
ATOM   5116  HA  GLN A 334     -60.924 -19.414  33.736  1.00  1.190          H  
ATOM   5117 1HB  GLN A 334     -60.221 -17.617  31.396  1.00  1.670          H  
ATOM   5118 2HB  GLN A 334     -60.698 -16.980  32.954  1.00  1.670          H  
ATOM   5119 1HG  GLN A 334     -58.738 -17.913  34.011  1.00  1.670          H  
ATOM   5120 2HG  GLN A 334     -58.247 -18.731  32.525  1.00  1.670          H  
ATOM   5121 1HE2 GLN A 334     -56.747 -15.880  31.082  1.00  1.670          H  
ATOM   5122 2HE2 GLN A 334     -57.204 -17.542  30.902  1.00  1.670          H  
ATOM   5123  N   GLU A 335     -63.049 -18.694  31.343  1.00  1.350          N  
ATOM   5124  CA  GLU A 335     -64.423 -18.276  31.084  1.00  1.540          C  
ATOM   5125  C   GLU A 335     -65.432 -19.188  31.786  1.00  1.560          C  
ATOM   5126  O   GLU A 335     -66.611 -18.832  31.900  1.00  1.690          O  
ATOM   5127  CB  GLU A 335     -64.678 -18.243  29.573  1.00  2.080          C  
ATOM   5128  CG  GLU A 335     -63.938 -17.110  28.837  1.00  2.080          C  
ATOM   5129  CD  GLU A 335     -64.091 -17.158  27.333  1.00  2.080          C  
ATOM   5130  OE1 GLU A 335     -64.673 -18.095  26.838  1.00  2.080          O  
ATOM   5131  OE2 GLU A 335     -63.618 -16.256  26.681  1.00  2.080          O  
ATOM   5132  H   GLU A 335     -62.441 -18.936  30.549  1.00  1.620          H  
ATOM   5133  HA  GLU A 335     -64.550 -17.267  31.474  1.00  1.850          H  
ATOM   5134 1HB  GLU A 335     -64.347 -19.191  29.136  1.00  2.500          H  
ATOM   5135 2HB  GLU A 335     -65.744 -18.144  29.380  1.00  2.500          H  
ATOM   5136 1HG  GLU A 335     -64.332 -16.160  29.193  1.00  2.500          H  
ATOM   5137 2HG  GLU A 335     -62.886 -17.141  29.094  1.00  2.500          H  
ATOM   5138  N   GLN A 336     -64.975 -20.409  32.153  1.00  1.470          N  
ATOM   5139  CA  GLN A 336     -65.767 -21.470  32.783  1.00  1.510          C  
ATOM   5140  C   GLN A 336     -65.435 -21.787  34.277  1.00  1.340          C  
ATOM   5141  O   GLN A 336     -66.316 -22.236  35.020  1.00  1.340          O  
ATOM   5142  CB  GLN A 336     -65.588 -22.758  31.977  1.00  2.100          C  
ATOM   5143  CG  GLN A 336     -66.020 -22.645  30.529  1.00  2.100          C  
ATOM   5144  CD  GLN A 336     -67.483 -22.341  30.399  1.00  2.100          C  
ATOM   5145  OE1 GLN A 336     -68.326 -23.045  30.962  1.00  2.100          O  
ATOM   5146  NE2 GLN A 336     -67.803 -21.291  29.665  1.00  2.100          N  
ATOM   5147  H   GLN A 336     -63.978 -20.598  32.054  1.00  1.760          H  
ATOM   5148  HA  GLN A 336     -66.812 -21.168  32.744  1.00  1.810          H  
ATOM   5149 1HB  GLN A 336     -64.530 -23.040  31.989  1.00  2.520          H  
ATOM   5150 2HB  GLN A 336     -66.150 -23.564  32.444  1.00  2.520          H  
ATOM   5151 1HG  GLN A 336     -65.454 -21.840  30.050  1.00  2.520          H  
ATOM   5152 2HG  GLN A 336     -65.818 -23.588  30.027  1.00  2.520          H  
ATOM   5153 1HE2 GLN A 336     -68.762 -21.032  29.548  1.00  2.520          H  
ATOM   5154 2HE2 GLN A 336     -67.080 -20.749  29.227  1.00  2.520          H  
ATOM   5155  N   HIS A 337     -64.185 -21.592  34.719  1.00  1.190          N  
ATOM   5156  CA  HIS A 337     -63.847 -21.854  36.124  1.00  1.030          C  
ATOM   5157  C   HIS A 337     -64.355 -20.751  37.030  1.00  0.940          C  
ATOM   5158  O   HIS A 337     -64.466 -19.595  36.633  1.00  1.000          O  
ATOM   5159  CB  HIS A 337     -62.347 -22.012  36.363  1.00  1.510          C  
ATOM   5160  CG  HIS A 337     -61.829 -23.253  35.849  1.00  1.510          C  
ATOM   5161  ND1 HIS A 337     -62.214 -24.476  36.347  1.00  1.510          N  
ATOM   5162  CD2 HIS A 337     -60.955 -23.490  34.884  1.00  1.510          C  
ATOM   5163  CE1 HIS A 337     -61.598 -25.426  35.664  1.00  1.510          C  
ATOM   5164  NE2 HIS A 337     -60.828 -24.849  34.761  1.00  1.510          N  
ATOM   5165  H   HIS A 337     -63.455 -21.309  34.065  1.00  1.430          H  
ATOM   5166  HA  HIS A 337     -64.326 -22.779  36.440  1.00  1.240          H  
ATOM   5167 1HB  HIS A 337     -61.817 -21.191  35.873  1.00  1.810          H  
ATOM   5168 2HB  HIS A 337     -62.130 -21.957  37.427  1.00  1.810          H  
ATOM   5169  HD2 HIS A 337     -60.468 -22.728  34.311  1.00  1.810          H  
ATOM   5170  HE1 HIS A 337     -61.710 -26.499  35.813  1.00  1.810          H  
ATOM   5171  HE2 HIS A 337     -60.235 -25.332  34.056  1.00  1.810          H  
ATOM   5172  N   SER A 338     -64.650 -21.114  38.273  1.00  0.820          N  
ATOM   5173  CA  SER A 338     -65.095 -20.167  39.296  1.00  0.720          C  
ATOM   5174  C   SER A 338     -63.981 -19.450  40.076  1.00  0.730          C  
ATOM   5175  O   SER A 338     -64.269 -18.566  40.890  1.00  0.760          O  
ATOM   5176  CB  SER A 338     -65.982 -20.900  40.277  1.00  1.050          C  
ATOM   5177  OG  SER A 338     -65.248 -21.871  40.978  1.00  1.050          O  
ATOM   5178  H   SER A 338     -64.561 -22.091  38.526  1.00  0.980          H  
ATOM   5179  HA  SER A 338     -65.692 -19.403  38.796  1.00  0.860          H  
ATOM   5180 1HB  SER A 338     -66.413 -20.188  40.980  1.00  1.260          H  
ATOM   5181 2HB  SER A 338     -66.804 -21.374  39.742  1.00  1.260          H  
ATOM   5182  HG  SER A 338     -65.869 -22.282  41.589  1.00  1.260          H  
ATOM   5183  N   SER A 339     -62.730 -19.869  39.875  1.00  0.720          N  
ATOM   5184  CA  SER A 339     -61.590 -19.334  40.615  1.00  0.740          C  
ATOM   5185  C   SER A 339     -61.142 -17.947  40.167  1.00  0.700          C  
ATOM   5186  O   SER A 339     -61.491 -17.475  39.082  1.00  0.660          O  
ATOM   5187  CB  SER A 339     -60.423 -20.301  40.518  1.00  1.030          C  
ATOM   5188  OG  SER A 339     -59.937 -20.388  39.205  1.00  1.030          O  
ATOM   5189  H   SER A 339     -62.568 -20.580  39.182  1.00  0.860          H  
ATOM   5190  HA  SER A 339     -61.881 -19.261  41.664  1.00  0.890          H  
ATOM   5191 1HB  SER A 339     -59.623 -19.970  41.181  1.00  1.230          H  
ATOM   5192 2HB  SER A 339     -60.741 -21.285  40.857  1.00  1.230          H  
ATOM   5193  HG  SER A 339     -59.166 -20.962  39.246  1.00  1.230          H  
ATOM   5194  N   VAL A 340     -60.362 -17.296  41.038  1.00  0.700          N  
ATOM   5195  CA  VAL A 340     -59.785 -15.976  40.795  1.00  0.660          C  
ATOM   5196  C   VAL A 340     -58.299 -15.919  41.174  1.00  0.600          C  
ATOM   5197  O   VAL A 340     -57.810 -16.781  41.903  1.00  0.630          O  
ATOM   5198  CB  VAL A 340     -60.561 -14.899  41.588  1.00  0.940          C  
ATOM   5199  CG1 VAL A 340     -62.027 -14.866  41.143  1.00  0.940          C  
ATOM   5200  CG2 VAL A 340     -60.475 -15.194  43.089  1.00  0.940          C  
ATOM   5201  H   VAL A 340     -60.133 -17.766  41.901  1.00  0.840          H  
ATOM   5202  HA  VAL A 340     -59.876 -15.756  39.730  1.00  0.790          H  
ATOM   5203  HB  VAL A 340     -60.128 -13.924  41.378  1.00  1.130          H  
ATOM   5204 1HG1 VAL A 340     -62.558 -14.091  41.692  1.00  1.130          H  
ATOM   5205 2HG1 VAL A 340     -62.074 -14.653  40.075  1.00  1.130          H  
ATOM   5206 3HG1 VAL A 340     -62.503 -15.824  41.338  1.00  1.130          H  
ATOM   5207 1HG2 VAL A 340     -61.016 -14.425  43.640  1.00  1.130          H  
ATOM   5208 2HG2 VAL A 340     -60.921 -16.164  43.296  1.00  1.130          H  
ATOM   5209 3HG2 VAL A 340     -59.434 -15.198  43.414  1.00  1.130          H  
ATOM   5210  N   GLY A 341     -57.610 -14.851  40.744  1.00  0.530          N  
ATOM   5211  CA  GLY A 341     -56.214 -14.570  41.136  1.00  0.470          C  
ATOM   5212  C   GLY A 341     -55.119 -15.085  40.183  1.00  0.430          C  
ATOM   5213  O   GLY A 341     -53.921 -14.890  40.427  1.00  0.400          O  
ATOM   5214  H   GLY A 341     -58.080 -14.204  40.125  1.00  0.640          H  
ATOM   5215 1HA  GLY A 341     -56.101 -13.492  41.251  1.00  0.560          H  
ATOM   5216 2HA  GLY A 341     -56.044 -14.995  42.124  1.00  0.560          H  
ATOM   5217  N   GLN A 342     -55.529 -15.651  39.056  1.00  0.470          N  
ATOM   5218  CA  GLN A 342     -54.646 -16.230  38.032  1.00  0.470          C  
ATOM   5219  C   GLN A 342     -53.689 -15.234  37.348  1.00  0.460          C  
ATOM   5220  O   GLN A 342     -52.693 -15.634  36.730  1.00  0.450          O  
ATOM   5221  CB  GLN A 342     -55.515 -16.920  36.967  1.00  0.660          C  
ATOM   5222  CG  GLN A 342     -56.379 -15.968  36.087  1.00  0.660          C  
ATOM   5223  CD  GLN A 342     -57.739 -15.600  36.715  1.00  0.660          C  
ATOM   5224  OE1 GLN A 342     -57.872 -15.525  37.945  1.00  0.660          O  
ATOM   5225  NE2 GLN A 342     -58.733 -15.358  35.883  1.00  0.660          N  
ATOM   5226  H   GLN A 342     -56.537 -15.739  38.934  1.00  0.560          H  
ATOM   5227  HA  GLN A 342     -54.037 -16.992  38.519  1.00  0.560          H  
ATOM   5228 1HB  GLN A 342     -54.876 -17.497  36.300  1.00  0.790          H  
ATOM   5229 2HB  GLN A 342     -56.191 -17.622  37.455  1.00  0.790          H  
ATOM   5230 1HG  GLN A 342     -55.847 -15.052  35.864  1.00  0.790          H  
ATOM   5231 2HG  GLN A 342     -56.585 -16.489  35.158  1.00  0.790          H  
ATOM   5232 1HE2 GLN A 342     -59.636 -15.116  36.237  1.00  0.790          H  
ATOM   5233 2HE2 GLN A 342     -58.579 -15.411  34.878  1.00  0.790          H  
ATOM   5234  N   ARG A 343     -53.966 -13.943  37.492  1.00  0.470          N  
ATOM   5235  CA  ARG A 343     -53.166 -12.891  36.876  1.00  0.470          C  
ATOM   5236  C   ARG A 343     -51.705 -12.944  37.310  1.00  0.450          C  
ATOM   5237  O   ARG A 343     -50.817 -12.585  36.530  1.00  0.370          O  
ATOM   5238  CB  ARG A 343     -53.730 -11.515  37.194  1.00  0.660          C  
ATOM   5239  CG  ARG A 343     -55.042 -11.181  36.490  1.00  0.660          C  
ATOM   5240  CD  ARG A 343     -55.378  -9.720  36.587  1.00  0.660          C  
ATOM   5241  NE  ARG A 343     -55.631  -9.282  37.967  1.00  0.660          N  
ATOM   5242  CZ  ARG A 343     -56.828  -9.325  38.606  1.00  0.660          C  
ATOM   5243  NH1 ARG A 343     -57.904  -9.790  37.999  1.00  0.660          N  
ATOM   5244  NH2 ARG A 343     -56.913  -8.890  39.854  1.00  0.660          N  
ATOM   5245  H   ARG A 343     -54.780 -13.703  38.039  1.00  0.560          H  
ATOM   5246  HA  ARG A 343     -53.204 -13.027  35.793  1.00  0.560          H  
ATOM   5247 1HB  ARG A 343     -53.897 -11.433  38.266  1.00  0.790          H  
ATOM   5248 2HB  ARG A 343     -53.001 -10.754  36.917  1.00  0.790          H  
ATOM   5249 1HG  ARG A 343     -54.957 -11.443  35.433  1.00  0.790          H  
ATOM   5250 2HG  ARG A 343     -55.850 -11.758  36.940  1.00  0.790          H  
ATOM   5251 1HD  ARG A 343     -54.536  -9.143  36.203  1.00  0.790          H  
ATOM   5252 2HD  ARG A 343     -56.255  -9.502  35.982  1.00  0.790          H  
ATOM   5253  HE  ARG A 343     -54.844  -8.907  38.483  1.00  0.790          H  
ATOM   5254 1HH1 ARG A 343     -57.853 -10.119  37.048  1.00  0.790          H  
ATOM   5255 2HH1 ARG A 343     -58.790  -9.810  38.486  1.00  0.790          H  
ATOM   5256 1HH2 ARG A 343     -56.092  -8.531  40.323  1.00  0.790          H  
ATOM   5257 2HH2 ARG A 343     -57.798  -8.913  40.341  1.00  0.790          H  
ATOM   5258  N   GLN A 344     -51.441 -13.365  38.555  1.00  0.560          N  
ATOM   5259  CA  GLN A 344     -50.066 -13.421  39.034  1.00  0.590          C  
ATOM   5260  C   GLN A 344     -49.230 -14.425  38.245  1.00  0.490          C  
ATOM   5261  O   GLN A 344     -48.010 -14.238  38.088  1.00  0.420          O  
ATOM   5262  CB  GLN A 344     -50.026 -13.768  40.525  1.00  0.810          C  
ATOM   5263  CG  GLN A 344     -48.622 -13.747  41.158  1.00  0.810          C  
ATOM   5264  CD  GLN A 344     -47.978 -12.372  41.120  1.00  0.810          C  
ATOM   5265  OE1 GLN A 344     -48.613 -11.376  41.474  1.00  0.810          O  
ATOM   5266  NE2 GLN A 344     -46.717 -12.310  40.700  1.00  0.810          N  
ATOM   5267  H   GLN A 344     -52.200 -13.662  39.183  1.00  0.670          H  
ATOM   5268  HA  GLN A 344     -49.622 -12.435  38.900  1.00  0.710          H  
ATOM   5269 1HB  GLN A 344     -50.654 -13.068  41.074  1.00  0.980          H  
ATOM   5270 2HB  GLN A 344     -50.448 -14.763  40.672  1.00  0.980          H  
ATOM   5271 1HG  GLN A 344     -48.711 -14.045  42.200  1.00  0.980          H  
ATOM   5272 2HG  GLN A 344     -47.968 -14.445  40.635  1.00  0.980          H  
ATOM   5273 1HE2 GLN A 344     -46.242 -11.428  40.659  1.00  0.980          H  
ATOM   5274 2HE2 GLN A 344     -46.233 -13.149  40.419  1.00  0.980          H  
ATOM   5275  N   ARG A 345     -49.860 -15.525  37.805  1.00  0.490          N  
ATOM   5276  CA  ARG A 345     -49.148 -16.560  37.086  1.00  0.440          C  
ATOM   5277  C   ARG A 345     -48.742 -16.024  35.732  1.00  0.330          C  
ATOM   5278  O   ARG A 345     -47.619 -16.256  35.267  1.00  0.270          O  
ATOM   5279  CB  ARG A 345     -50.033 -17.781  36.902  1.00  0.640          C  
ATOM   5280  CG  ARG A 345     -50.344 -18.545  38.177  1.00  0.640          C  
ATOM   5281  CD  ARG A 345     -51.296 -19.654  37.928  1.00  0.640          C  
ATOM   5282  NE  ARG A 345     -51.615 -20.380  39.152  1.00  0.640          N  
ATOM   5283  CZ  ARG A 345     -52.560 -21.340  39.266  1.00  0.640          C  
ATOM   5284  NH1 ARG A 345     -53.285 -21.694  38.222  1.00  0.640          N  
ATOM   5285  NH2 ARG A 345     -52.757 -21.927  40.436  1.00  0.640          N  
ATOM   5286  H   ARG A 345     -50.868 -15.635  37.921  1.00  0.590          H  
ATOM   5287  HA  ARG A 345     -48.255 -16.835  37.646  1.00  0.530          H  
ATOM   5288 1HB  ARG A 345     -50.977 -17.483  36.454  1.00  0.760          H  
ATOM   5289 2HB  ARG A 345     -49.553 -18.472  36.211  1.00  0.760          H  
ATOM   5290 1HG  ARG A 345     -49.425 -18.962  38.585  1.00  0.760          H  
ATOM   5291 2HG  ARG A 345     -50.793 -17.866  38.904  1.00  0.760          H  
ATOM   5292 1HD  ARG A 345     -52.221 -19.239  37.522  1.00  0.760          H  
ATOM   5293 2HD  ARG A 345     -50.861 -20.353  37.215  1.00  0.760          H  
ATOM   5294  HE  ARG A 345     -51.084 -20.145  39.983  1.00  0.760          H  
ATOM   5295 1HH1 ARG A 345     -53.140 -21.254  37.327  1.00  0.760          H  
ATOM   5296 2HH1 ARG A 345     -53.989 -22.414  38.316  1.00  0.760          H  
ATOM   5297 1HH2 ARG A 345     -52.202 -21.657  41.238  1.00  0.760          H  
ATOM   5298 2HH2 ARG A 345     -53.460 -22.645  40.532  1.00  0.760          H  
ATOM   5299  N   GLN A 346     -49.660 -15.284  35.103  1.00  0.310          N  
ATOM   5300  CA  GLN A 346     -49.379 -14.732  33.788  1.00  0.220          C  
ATOM   5301  C   GLN A 346     -48.268 -13.702  33.854  1.00  0.240          C  
ATOM   5302  O   GLN A 346     -47.356 -13.703  33.021  1.00  0.200          O  
ATOM   5303  CB  GLN A 346     -50.619 -14.059  33.214  1.00  0.340          C  
ATOM   5304  CG  GLN A 346     -51.735 -14.999  32.847  1.00  0.340          C  
ATOM   5305  CD  GLN A 346     -52.934 -14.257  32.328  1.00  0.340          C  
ATOM   5306  OE1 GLN A 346     -53.122 -13.072  32.637  1.00  0.340          O  
ATOM   5307  NE2 GLN A 346     -53.737 -14.927  31.526  1.00  0.340          N  
ATOM   5308  H   GLN A 346     -50.579 -15.170  35.547  1.00  0.370          H  
ATOM   5309  HA  GLN A 346     -49.066 -15.540  33.129  1.00  0.260          H  
ATOM   5310 1HB  GLN A 346     -51.009 -13.348  33.943  1.00  0.410          H  
ATOM   5311 2HB  GLN A 346     -50.345 -13.497  32.330  1.00  0.410          H  
ATOM   5312 1HG  GLN A 346     -51.393 -15.689  32.072  1.00  0.410          H  
ATOM   5313 2HG  GLN A 346     -52.036 -15.556  33.736  1.00  0.410          H  
ATOM   5314 1HE2 GLN A 346     -54.546 -14.489  31.145  1.00  0.410          H  
ATOM   5315 2HE2 GLN A 346     -53.525 -15.910  31.291  1.00  0.410          H  
ATOM   5316  N   ALA A 347     -48.320 -12.837  34.869  1.00  0.300          N  
ATOM   5317  CA  ALA A 347     -47.317 -11.802  35.004  1.00  0.330          C  
ATOM   5318  C   ALA A 347     -45.927 -12.388  35.196  1.00  0.340          C  
ATOM   5319  O   ALA A 347     -44.958 -11.930  34.567  1.00  0.340          O  
ATOM   5320  CB  ALA A 347     -47.670 -10.916  36.186  1.00  0.450          C  
ATOM   5321  H   ALA A 347     -49.109 -12.866  35.525  1.00  0.360          H  
ATOM   5322  HA  ALA A 347     -47.314 -11.210  34.089  1.00  0.400          H  
ATOM   5323 1HB  ALA A 347     -46.935 -10.120  36.280  1.00  0.540          H  
ATOM   5324 2HB  ALA A 347     -48.660 -10.486  36.031  1.00  0.540          H  
ATOM   5325 3HB  ALA A 347     -47.677 -11.517  37.099  1.00  0.540          H  
ATOM   5326  N   THR A 348     -45.840 -13.435  36.025  1.00  0.350          N  
ATOM   5327  CA  THR A 348     -44.572 -14.060  36.344  1.00  0.370          C  
ATOM   5328  C   THR A 348     -43.988 -14.762  35.129  1.00  0.330          C  
ATOM   5329  O   THR A 348     -42.811 -14.574  34.800  1.00  0.340          O  
ATOM   5330  CB  THR A 348     -44.753 -15.086  37.482  1.00  0.510          C  
ATOM   5331  OG1 THR A 348     -45.287 -14.422  38.647  1.00  0.510          O  
ATOM   5332  CG2 THR A 348     -43.385 -15.691  37.837  1.00  0.510          C  
ATOM   5333  H   THR A 348     -46.676 -13.766  36.514  1.00  0.420          H  
ATOM   5334  HA  THR A 348     -43.874 -13.290  36.667  1.00  0.440          H  
ATOM   5335  HB  THR A 348     -45.443 -15.872  37.171  1.00  0.610          H  
ATOM   5336  HG1 THR A 348     -46.237 -14.216  38.468  1.00  0.610          H  
ATOM   5337 1HG2 THR A 348     -43.505 -16.404  38.648  1.00  0.610          H  
ATOM   5338 2HG2 THR A 348     -42.959 -16.201  36.974  1.00  0.610          H  
ATOM   5339 3HG2 THR A 348     -42.711 -14.895  38.150  1.00  0.610          H  
ATOM   5340  N   SER A 349     -44.816 -15.557  34.443  1.00  0.310          N  
ATOM   5341  CA  SER A 349     -44.373 -16.324  33.289  1.00  0.280          C  
ATOM   5342  C   SER A 349     -43.868 -15.421  32.179  1.00  0.270          C  
ATOM   5343  O   SER A 349     -42.807 -15.676  31.584  1.00  0.260          O  
ATOM   5344  CB  SER A 349     -45.510 -17.186  32.780  1.00  0.400          C  
ATOM   5345  OG  SER A 349     -45.120 -17.934  31.658  1.00  0.400          O  
ATOM   5346  H   SER A 349     -45.788 -15.667  34.750  1.00  0.370          H  
ATOM   5347  HA  SER A 349     -43.555 -16.973  33.602  1.00  0.340          H  
ATOM   5348 1HB  SER A 349     -45.838 -17.856  33.574  1.00  0.480          H  
ATOM   5349 2HB  SER A 349     -46.360 -16.548  32.524  1.00  0.480          H  
ATOM   5350  HG  SER A 349     -45.881 -18.469  31.419  1.00  0.480          H  
ATOM   5351  N   ARG A 350     -44.629 -14.361  31.883  1.00  0.270          N  
ATOM   5352  CA  ARG A 350     -44.265 -13.435  30.829  1.00  0.260          C  
ATOM   5353  C   ARG A 350     -42.967 -12.705  31.157  1.00  0.260          C  
ATOM   5354  O   ARG A 350     -42.091 -12.582  30.292  1.00  0.260          O  
ATOM   5355  CB  ARG A 350     -45.403 -12.451  30.629  1.00  0.370          C  
ATOM   5356  CG  ARG A 350     -46.654 -13.080  30.000  1.00  0.370          C  
ATOM   5357  CD  ARG A 350     -47.816 -12.161  30.002  1.00  0.370          C  
ATOM   5358  NE  ARG A 350     -49.014 -12.815  29.465  1.00  0.370          N  
ATOM   5359  CZ  ARG A 350     -50.284 -12.365  29.607  1.00  0.370          C  
ATOM   5360  NH1 ARG A 350     -50.531 -11.251  30.269  1.00  0.370          N  
ATOM   5361  NH2 ARG A 350     -51.284 -13.054  29.084  1.00  0.370          N  
ATOM   5362  H   ARG A 350     -45.506 -14.202  32.393  1.00  0.320          H  
ATOM   5363  HA  ARG A 350     -44.125 -13.999  29.908  1.00  0.310          H  
ATOM   5364 1HB  ARG A 350     -45.691 -12.032  31.596  1.00  0.440          H  
ATOM   5365 2HB  ARG A 350     -45.075 -11.629  29.995  1.00  0.440          H  
ATOM   5366 1HG  ARG A 350     -46.437 -13.346  28.967  1.00  0.440          H  
ATOM   5367 2HG  ARG A 350     -46.928 -13.979  30.549  1.00  0.440          H  
ATOM   5368 1HD  ARG A 350     -48.017 -11.856  31.031  1.00  0.440          H  
ATOM   5369 2HD  ARG A 350     -47.594 -11.286  29.392  1.00  0.440          H  
ATOM   5370  HE  ARG A 350     -48.879 -13.676  28.950  1.00  0.440          H  
ATOM   5371 1HH1 ARG A 350     -49.776 -10.720  30.675  1.00  0.440          H  
ATOM   5372 2HH1 ARG A 350     -51.485 -10.929  30.378  1.00  0.440          H  
ATOM   5373 1HH2 ARG A 350     -51.101 -13.911  28.581  1.00  0.440          H  
ATOM   5374 2HH2 ARG A 350     -52.235 -12.728  29.191  1.00  0.440          H  
ATOM   5375  N   THR A 351     -42.812 -12.279  32.418  1.00  0.280          N  
ATOM   5376  CA  THR A 351     -41.618 -11.568  32.836  1.00  0.290          C  
ATOM   5377  C   THR A 351     -40.390 -12.439  32.700  1.00  0.270          C  
ATOM   5378  O   THR A 351     -39.385 -12.022  32.117  1.00  0.270          O  
ATOM   5379  CB  THR A 351     -41.732 -11.118  34.313  1.00  0.400          C  
ATOM   5380  OG1 THR A 351     -42.841 -10.217  34.463  1.00  0.400          O  
ATOM   5381  CG2 THR A 351     -40.435 -10.417  34.753  1.00  0.400          C  
ATOM   5382  H   THR A 351     -43.564 -12.390  33.102  1.00  0.340          H  
ATOM   5383  HA  THR A 351     -41.495 -10.691  32.203  1.00  0.350          H  
ATOM   5384  HB  THR A 351     -41.902 -11.993  34.946  1.00  0.480          H  
ATOM   5385  HG1 THR A 351     -43.682 -10.726  34.386  1.00  0.480          H  
ATOM   5386 1HG2 THR A 351     -40.528 -10.108  35.792  1.00  0.480          H  
ATOM   5387 2HG2 THR A 351     -39.591 -11.090  34.661  1.00  0.480          H  
ATOM   5388 3HG2 THR A 351     -40.266  -9.542  34.128  1.00  0.480          H  
ATOM   5389  N   PHE A 352     -40.471 -13.662  33.216  1.00  0.270          N  
ATOM   5390  CA  PHE A 352     -39.335 -14.554  33.187  1.00  0.260          C  
ATOM   5391  C   PHE A 352     -38.983 -14.939  31.765  1.00  0.250          C  
ATOM   5392  O   PHE A 352     -37.798 -15.036  31.427  1.00  0.240          O  
ATOM   5393  CB  PHE A 352     -39.600 -15.770  34.059  1.00  0.370          C  
ATOM   5394  CG  PHE A 352     -39.605 -15.466  35.567  1.00  0.370          C  
ATOM   5395  CD1 PHE A 352     -39.358 -14.179  36.092  1.00  0.370          C  
ATOM   5396  CD2 PHE A 352     -39.826 -16.486  36.469  1.00  0.370          C  
ATOM   5397  CE1 PHE A 352     -39.364 -13.957  37.427  1.00  0.370          C  
ATOM   5398  CE2 PHE A 352     -39.815 -16.246  37.829  1.00  0.370          C  
ATOM   5399  CZ  PHE A 352     -39.587 -14.978  38.305  1.00  0.370          C  
ATOM   5400  H   PHE A 352     -41.335 -13.964  33.681  1.00  0.320          H  
ATOM   5401  HA  PHE A 352     -38.466 -14.034  33.586  1.00  0.310          H  
ATOM   5402 1HB  PHE A 352     -40.584 -16.175  33.798  1.00  0.440          H  
ATOM   5403 2HB  PHE A 352     -38.870 -16.539  33.858  1.00  0.440          H  
ATOM   5404  HD1 PHE A 352     -39.169 -13.328  35.454  1.00  0.440          H  
ATOM   5405  HD2 PHE A 352     -40.010 -17.494  36.098  1.00  0.440          H  
ATOM   5406  HE1 PHE A 352     -39.188 -12.955  37.789  1.00  0.440          H  
ATOM   5407  HE2 PHE A 352     -39.994 -17.064  38.526  1.00  0.440          H  
ATOM   5408  HZ  PHE A 352     -39.586 -14.787  39.376  1.00  0.440          H  
ATOM   5409  N   SER A 353     -39.987 -15.145  30.913  1.00  0.260          N  
ATOM   5410  CA  SER A 353     -39.710 -15.495  29.537  1.00  0.240          C  
ATOM   5411  C   SER A 353     -38.950 -14.374  28.836  1.00  0.200          C  
ATOM   5412  O   SER A 353     -37.961 -14.632  28.137  1.00  0.180          O  
ATOM   5413  CB  SER A 353     -41.002 -15.737  28.803  1.00  0.340          C  
ATOM   5414  OG  SER A 353     -41.681 -16.860  29.308  1.00  0.340          O  
ATOM   5415  H   SER A 353     -40.962 -15.100  31.221  1.00  0.310          H  
ATOM   5416  HA  SER A 353     -39.104 -16.400  29.520  1.00  0.290          H  
ATOM   5417 1HB  SER A 353     -41.640 -14.856  28.876  1.00  0.410          H  
ATOM   5418 2HB  SER A 353     -40.761 -15.880  27.772  1.00  0.410          H  
ATOM   5419  HG  SER A 353     -42.090 -16.568  30.157  1.00  0.410          H  
ATOM   5420  N   ASN A 354     -39.368 -13.121  29.061  1.00  0.190          N  
ATOM   5421  CA  ASN A 354     -38.700 -11.991  28.433  1.00  0.170          C  
ATOM   5422  C   ASN A 354     -37.273 -11.829  28.946  1.00  0.140          C  
ATOM   5423  O   ASN A 354     -36.357 -11.545  28.164  1.00  0.140          O  
ATOM   5424  CB  ASN A 354     -39.490 -10.722  28.675  1.00  0.250          C  
ATOM   5425  CG  ASN A 354     -40.767 -10.658  27.877  1.00  0.250          C  
ATOM   5426  OD1 ASN A 354     -40.945 -11.348  26.864  1.00  0.250          O  
ATOM   5427  ND2 ASN A 354     -41.673  -9.827  28.318  1.00  0.250          N  
ATOM   5428  H   ASN A 354     -40.214 -12.962  29.622  1.00  0.230          H  
ATOM   5429  HA  ASN A 354     -38.643 -12.177  27.361  1.00  0.200          H  
ATOM   5430 1HB  ASN A 354     -39.742 -10.660  29.737  1.00  0.300          H  
ATOM   5431 2HB  ASN A 354     -38.875  -9.857  28.434  1.00  0.300          H  
ATOM   5432 1HD2 ASN A 354     -42.544  -9.739  27.837  1.00  0.300          H  
ATOM   5433 2HD2 ASN A 354     -41.500  -9.287  29.140  1.00  0.300          H  
ATOM   5434  N   GLN A 355     -37.069 -12.054  30.252  1.00  0.150          N  
ATOM   5435  CA  GLN A 355     -35.741 -11.957  30.842  1.00  0.160          C  
ATOM   5436  C   GLN A 355     -34.822 -13.030  30.285  1.00  0.190          C  
ATOM   5437  O   GLN A 355     -33.656 -12.753  29.985  1.00  0.200          O  
ATOM   5438  CB  GLN A 355     -35.806 -12.118  32.353  1.00  0.220          C  
ATOM   5439  CG  GLN A 355     -36.451 -10.974  33.128  1.00  0.220          C  
ATOM   5440  CD  GLN A 355     -36.570 -11.376  34.566  1.00  0.220          C  
ATOM   5441  OE1 GLN A 355     -36.423 -12.573  34.822  1.00  0.220          O  
ATOM   5442  NE2 GLN A 355     -36.823 -10.466  35.476  1.00  0.220          N  
ATOM   5443  H   GLN A 355     -37.875 -12.250  30.857  1.00  0.180          H  
ATOM   5444  HA  GLN A 355     -35.322 -10.982  30.600  1.00  0.190          H  
ATOM   5445 1HB  GLN A 355     -36.372 -13.022  32.568  1.00  0.260          H  
ATOM   5446 2HB  GLN A 355     -34.798 -12.273  32.744  1.00  0.260          H  
ATOM   5447 1HG  GLN A 355     -35.810 -10.097  33.065  1.00  0.260          H  
ATOM   5448 2HG  GLN A 355     -37.430 -10.748  32.732  1.00  0.260          H  
ATOM   5449 1HE2 GLN A 355     -36.915 -10.751  36.451  1.00  0.260          H  
ATOM   5450 2HE2 GLN A 355     -36.936  -9.505  35.222  1.00  0.260          H  
ATOM   5451  N   THR A 356     -35.363 -14.243  30.107  1.00  0.220          N  
ATOM   5452  CA  THR A 356     -34.605 -15.368  29.595  1.00  0.240          C  
ATOM   5453  C   THR A 356     -34.106 -15.053  28.203  1.00  0.220          C  
ATOM   5454  O   THR A 356     -32.923 -15.237  27.907  1.00  0.230          O  
ATOM   5455  CB  THR A 356     -35.469 -16.651  29.513  1.00  0.330          C  
ATOM   5456  OG1 THR A 356     -35.935 -17.009  30.810  1.00  0.330          O  
ATOM   5457  CG2 THR A 356     -34.628 -17.810  28.957  1.00  0.330          C  
ATOM   5458  H   THR A 356     -36.323 -14.401  30.415  1.00  0.260          H  
ATOM   5459  HA  THR A 356     -33.752 -15.544  30.251  1.00  0.290          H  
ATOM   5460  HB  THR A 356     -36.324 -16.477  28.865  1.00  0.390          H  
ATOM   5461  HG1 THR A 356     -36.554 -16.315  31.137  1.00  0.390          H  
ATOM   5462 1HG2 THR A 356     -35.243 -18.706  28.910  1.00  0.390          H  
ATOM   5463 2HG2 THR A 356     -34.264 -17.577  27.953  1.00  0.390          H  
ATOM   5464 3HG2 THR A 356     -33.778 -17.988  29.614  1.00  0.390          H  
ATOM   5465  N   ILE A 357     -35.004 -14.543  27.354  1.00  0.190          N  
ATOM   5466  CA  ILE A 357     -34.647 -14.224  25.984  1.00  0.190          C  
ATOM   5467  C   ILE A 357     -33.599 -13.127  25.958  1.00  0.170          C  
ATOM   5468  O   ILE A 357     -32.624 -13.223  25.206  1.00  0.190          O  
ATOM   5469  CB  ILE A 357     -35.892 -13.807  25.167  1.00  0.270          C  
ATOM   5470  CG1 ILE A 357     -36.835 -15.055  25.003  1.00  0.270          C  
ATOM   5471  CG2 ILE A 357     -35.444 -13.242  23.774  1.00  0.270          C  
ATOM   5472  CD1 ILE A 357     -38.251 -14.748  24.499  1.00  0.270          C  
ATOM   5473  H   ILE A 357     -35.973 -14.424  27.670  1.00  0.230          H  
ATOM   5474  HA  ILE A 357     -34.219 -15.115  25.524  1.00  0.230          H  
ATOM   5475  HB  ILE A 357     -36.450 -13.043  25.718  1.00  0.320          H  
ATOM   5476 1HG1 ILE A 357     -36.368 -15.749  24.305  1.00  0.320          H  
ATOM   5477 2HG1 ILE A 357     -36.923 -15.550  25.969  1.00  0.320          H  
ATOM   5478 1HG2 ILE A 357     -36.312 -12.948  23.194  1.00  0.320          H  
ATOM   5479 2HG2 ILE A 357     -34.804 -12.371  23.904  1.00  0.320          H  
ATOM   5480 3HG2 ILE A 357     -34.891 -14.013  23.231  1.00  0.320          H  
ATOM   5481 1HD1 ILE A 357     -38.819 -15.676  24.427  1.00  0.320          H  
ATOM   5482 2HD1 ILE A 357     -38.750 -14.077  25.203  1.00  0.320          H  
ATOM   5483 3HD1 ILE A 357     -38.215 -14.281  23.521  1.00  0.320          H  
ATOM   5484  N   ALA A 358     -33.806 -12.062  26.740  1.00  0.150          N  
ATOM   5485  CA  ALA A 358     -32.847 -10.979  26.763  1.00  0.150          C  
ATOM   5486  C   ALA A 358     -31.470 -11.453  27.214  1.00  0.180          C  
ATOM   5487  O   ALA A 358     -30.461 -11.062  26.617  1.00  0.190          O  
ATOM   5488  CB  ALA A 358     -33.340  -9.883  27.683  1.00  0.210          C  
ATOM   5489  H   ALA A 358     -34.649 -11.999  27.321  1.00  0.180          H  
ATOM   5490  HA  ALA A 358     -32.757 -10.587  25.751  1.00  0.180          H  
ATOM   5491 1HB  ALA A 358     -32.635  -9.055  27.680  1.00  0.250          H  
ATOM   5492 2HB  ALA A 358     -34.315  -9.537  27.340  1.00  0.250          H  
ATOM   5493 3HB  ALA A 358     -33.433 -10.282  28.694  1.00  0.250          H  
ATOM   5494  N   LYS A 359     -31.407 -12.337  28.222  1.00  0.210          N  
ATOM   5495  CA  LYS A 359     -30.112 -12.815  28.668  1.00  0.240          C  
ATOM   5496  C   LYS A 359     -29.467 -13.661  27.592  1.00  0.260          C  
ATOM   5497  O   LYS A 359     -28.263 -13.530  27.355  1.00  0.270          O  
ATOM   5498  CB  LYS A 359     -30.198 -13.591  29.983  1.00  0.320          C  
ATOM   5499  CG  LYS A 359     -28.810 -14.092  30.539  1.00  0.320          C  
ATOM   5500  CD  LYS A 359     -27.869 -12.928  30.925  1.00  0.320          C  
ATOM   5501  CE  LYS A 359     -26.627 -13.442  31.632  1.00  0.320          C  
ATOM   5502  NZ  LYS A 359     -25.627 -12.360  31.883  1.00  0.320          N  
ATOM   5503  H   LYS A 359     -32.256 -12.618  28.725  1.00  0.250          H  
ATOM   5504  HA  LYS A 359     -29.478 -11.948  28.830  1.00  0.290          H  
ATOM   5505 1HB  LYS A 359     -30.671 -12.969  30.742  1.00  0.390          H  
ATOM   5506 2HB  LYS A 359     -30.840 -14.465  29.840  1.00  0.390          H  
ATOM   5507 1HG  LYS A 359     -28.958 -14.734  31.398  1.00  0.390          H  
ATOM   5508 2HG  LYS A 359     -28.309 -14.695  29.775  1.00  0.390          H  
ATOM   5509 1HD  LYS A 359     -27.534 -12.421  30.018  1.00  0.390          H  
ATOM   5510 2HD  LYS A 359     -28.382 -12.212  31.555  1.00  0.390          H  
ATOM   5511 1HE  LYS A 359     -26.915 -13.878  32.583  1.00  0.390          H  
ATOM   5512 2HE  LYS A 359     -26.170 -14.211  31.018  1.00  0.390          H  
ATOM   5513 1HZ  LYS A 359     -24.821 -12.758  32.341  1.00  0.390          H  
ATOM   5514 2HZ  LYS A 359     -25.340 -11.949  30.994  1.00  0.390          H  
ATOM   5515 3HZ  LYS A 359     -26.030 -11.643  32.466  1.00  0.390          H  
ATOM   5516  N   GLU A 360     -30.243 -14.513  26.912  1.00  0.260          N  
ATOM   5517  CA  GLU A 360     -29.627 -15.324  25.886  1.00  0.260          C  
ATOM   5518  C   GLU A 360     -29.015 -14.453  24.800  1.00  0.250          C  
ATOM   5519  O   GLU A 360     -27.876 -14.698  24.384  1.00  0.250          O  
ATOM   5520  CB  GLU A 360     -30.644 -16.274  25.243  1.00  0.360          C  
ATOM   5521  CG  GLU A 360     -31.113 -17.428  26.121  1.00  0.360          C  
ATOM   5522  CD  GLU A 360     -32.213 -18.224  25.484  1.00  0.360          C  
ATOM   5523  OE1 GLU A 360     -32.685 -17.822  24.445  1.00  0.360          O  
ATOM   5524  OE2 GLU A 360     -32.579 -19.236  26.031  1.00  0.360          O  
ATOM   5525  H   GLU A 360     -31.234 -14.631  27.150  1.00  0.310          H  
ATOM   5526  HA  GLU A 360     -28.848 -15.897  26.353  1.00  0.310          H  
ATOM   5527 1HB  GLU A 360     -31.526 -15.703  24.951  1.00  0.440          H  
ATOM   5528 2HB  GLU A 360     -30.215 -16.699  24.338  1.00  0.440          H  
ATOM   5529 1HG  GLU A 360     -30.280 -18.093  26.295  1.00  0.440          H  
ATOM   5530 2HG  GLU A 360     -31.439 -17.048  27.081  1.00  0.440          H  
ATOM   5531  N   LEU A 361     -29.730 -13.394  24.394  1.00  0.240          N  
ATOM   5532  CA  LEU A 361     -29.224 -12.507  23.362  1.00  0.240          C  
ATOM   5533  C   LEU A 361     -27.964 -11.786  23.825  1.00  0.260          C  
ATOM   5534  O   LEU A 361     -26.993 -11.675  23.064  1.00  0.280          O  
ATOM   5535  CB  LEU A 361     -30.303 -11.472  22.979  1.00  0.340          C  
ATOM   5536  CG  LEU A 361     -31.596 -12.000  22.223  1.00  0.340          C  
ATOM   5537  CD1 LEU A 361     -32.625 -10.870  22.147  1.00  0.340          C  
ATOM   5538  CD2 LEU A 361     -31.255 -12.477  20.808  1.00  0.340          C  
ATOM   5539  H   LEU A 361     -30.673 -13.249  24.779  1.00  0.290          H  
ATOM   5540  HA  LEU A 361     -28.966 -13.096  22.498  1.00  0.290          H  
ATOM   5541 1HB  LEU A 361     -30.645 -11.000  23.902  1.00  0.400          H  
ATOM   5542 2HB  LEU A 361     -29.840 -10.707  22.359  1.00  0.400          H  
ATOM   5543  HG  LEU A 361     -32.031 -12.826  22.785  1.00  0.400          H  
ATOM   5544 1HD1 LEU A 361     -33.524 -11.230  21.645  1.00  0.400          H  
ATOM   5545 2HD1 LEU A 361     -32.880 -10.547  23.156  1.00  0.400          H  
ATOM   5546 3HD1 LEU A 361     -32.212 -10.032  21.591  1.00  0.400          H  
ATOM   5547 1HD2 LEU A 361     -32.165 -12.827  20.321  1.00  0.400          H  
ATOM   5548 2HD2 LEU A 361     -30.831 -11.654  20.233  1.00  0.400          H  
ATOM   5549 3HD2 LEU A 361     -30.545 -13.287  20.849  1.00  0.400          H  
ATOM   5550  N   GLN A 362     -27.941 -11.337  25.087  1.00  0.250          N  
ATOM   5551  CA  GLN A 362     -26.767 -10.632  25.573  1.00  0.260          C  
ATOM   5552  C   GLN A 362     -25.554 -11.551  25.663  1.00  0.300          C  
ATOM   5553  O   GLN A 362     -24.450 -11.143  25.289  1.00  0.290          O  
ATOM   5554  CB  GLN A 362     -27.042  -9.996  26.935  1.00  0.360          C  
ATOM   5555  CG  GLN A 362     -25.929  -9.069  27.455  1.00  0.360          C  
ATOM   5556  CD  GLN A 362     -25.730  -7.841  26.574  1.00  0.360          C  
ATOM   5557  OE1 GLN A 362     -26.704  -7.186  26.194  1.00  0.360          O  
ATOM   5558  NE2 GLN A 362     -24.487  -7.516  26.260  1.00  0.360          N  
ATOM   5559  H   GLN A 362     -28.775 -11.419  25.680  1.00  0.300          H  
ATOM   5560  HA  GLN A 362     -26.531  -9.846  24.871  1.00  0.310          H  
ATOM   5561 1HB  GLN A 362     -27.971  -9.427  26.883  1.00  0.430          H  
ATOM   5562 2HB  GLN A 362     -27.194 -10.790  27.670  1.00  0.430          H  
ATOM   5563 1HG  GLN A 362     -26.191  -8.733  28.455  1.00  0.430          H  
ATOM   5564 2HG  GLN A 362     -24.993  -9.623  27.483  1.00  0.430          H  
ATOM   5565 1HE2 GLN A 362     -24.305  -6.712  25.690  1.00  0.430          H  
ATOM   5566 2HE2 GLN A 362     -23.723  -8.074  26.592  1.00  0.430          H  
ATOM   5567  N   ASP A 363     -25.739 -12.798  26.124  1.00  0.320          N  
ATOM   5568  CA  ASP A 363     -24.595 -13.697  26.193  1.00  0.350          C  
ATOM   5569  C   ASP A 363     -24.068 -14.018  24.809  1.00  0.340          C  
ATOM   5570  O   ASP A 363     -22.850 -14.117  24.626  1.00  0.360          O  
ATOM   5571  CB  ASP A 363     -24.887 -14.996  26.938  1.00  0.480          C  
ATOM   5572  CG  ASP A 363     -24.933 -14.928  28.492  1.00  0.480          C  
ATOM   5573  OD1 ASP A 363     -24.572 -13.920  29.068  1.00  0.480          O  
ATOM   5574  OD2 ASP A 363     -25.269 -15.947  29.099  1.00  0.480          O  
ATOM   5575  H   ASP A 363     -26.661 -13.098  26.459  1.00  0.380          H  
ATOM   5576  HA  ASP A 363     -23.803 -13.189  26.740  1.00  0.420          H  
ATOM   5577 1HB  ASP A 363     -25.869 -15.276  26.626  1.00  0.570          H  
ATOM   5578 2HB  ASP A 363     -24.199 -15.780  26.618  1.00  0.570          H  
ATOM   5579  N   MET A 364     -24.948 -14.171  23.811  1.00  0.330          N  
ATOM   5580  CA  MET A 364     -24.446 -14.445  22.471  1.00  0.310          C  
ATOM   5581  C   MET A 364     -23.601 -13.283  21.951  1.00  0.270          C  
ATOM   5582  O   MET A 364     -22.514 -13.509  21.402  1.00  0.280          O  
ATOM   5583  CB  MET A 364     -25.593 -14.769  21.520  1.00  0.440          C  
ATOM   5584  CG  MET A 364     -26.209 -16.135  21.782  1.00  0.440          C  
ATOM   5585  SD  MET A 364     -27.430 -16.674  20.576  1.00  0.440          S  
ATOM   5586  CE  MET A 364     -28.844 -15.733  21.117  1.00  0.440          C  
ATOM   5587  H   MET A 364     -25.958 -14.142  23.998  1.00  0.400          H  
ATOM   5588  HA  MET A 364     -23.801 -15.320  22.524  1.00  0.370          H  
ATOM   5589 1HB  MET A 364     -26.370 -14.013  21.638  1.00  0.530          H  
ATOM   5590 2HB  MET A 364     -25.241 -14.731  20.489  1.00  0.530          H  
ATOM   5591 1HG  MET A 364     -25.422 -16.885  21.840  1.00  0.530          H  
ATOM   5592 2HG  MET A 364     -26.692 -16.094  22.732  1.00  0.530          H  
ATOM   5593 1HE  MET A 364     -29.698 -15.964  20.493  1.00  0.530          H  
ATOM   5594 2HE  MET A 364     -29.075 -15.978  22.155  1.00  0.530          H  
ATOM   5595 3HE  MET A 364     -28.615 -14.688  21.031  1.00  0.530          H  
ATOM   5596  N   MET A 365     -24.060 -12.039  22.171  1.00  0.230          N  
ATOM   5597  CA  MET A 365     -23.301 -10.884  21.701  1.00  0.170          C  
ATOM   5598  C   MET A 365     -21.933 -10.801  22.355  1.00  0.230          C  
ATOM   5599  O   MET A 365     -20.954 -10.453  21.693  1.00  0.250          O  
ATOM   5600  CB  MET A 365     -24.052  -9.584  21.970  1.00  0.260          C  
ATOM   5601  CG  MET A 365     -25.281  -9.358  21.104  1.00  0.260          C  
ATOM   5602  SD  MET A 365     -25.986  -7.698  21.295  1.00  0.260          S  
ATOM   5603  CE  MET A 365     -26.708  -7.811  22.925  1.00  0.260          C  
ATOM   5604  H   MET A 365     -24.975 -11.908  22.620  1.00  0.280          H  
ATOM   5605  HA  MET A 365     -23.148 -10.991  20.628  1.00  0.200          H  
ATOM   5606 1HB  MET A 365     -24.368  -9.589  23.011  1.00  0.310          H  
ATOM   5607 2HB  MET A 365     -23.376  -8.740  21.836  1.00  0.310          H  
ATOM   5608 1HG  MET A 365     -25.014  -9.501  20.059  1.00  0.310          H  
ATOM   5609 2HG  MET A 365     -26.043 -10.088  21.360  1.00  0.310          H  
ATOM   5610 1HE  MET A 365     -27.187  -6.870  23.181  1.00  0.310          H  
ATOM   5611 2HE  MET A 365     -27.446  -8.615  22.946  1.00  0.310          H  
ATOM   5612 3HE  MET A 365     -25.932  -8.010  23.645  1.00  0.310          H  
ATOM   5613  N   LEU A 366     -21.871 -11.106  23.654  1.00  0.250          N  
ATOM   5614  CA  LEU A 366     -20.619 -11.067  24.388  1.00  0.290          C  
ATOM   5615  C   LEU A 366     -19.694 -12.214  24.000  1.00  0.310          C  
ATOM   5616  O   LEU A 366     -18.490 -12.018  23.838  1.00  0.320          O  
ATOM   5617  CB  LEU A 366     -20.915 -11.133  25.889  1.00  0.390          C  
ATOM   5618  CG  LEU A 366     -21.650  -9.906  26.498  1.00  0.390          C  
ATOM   5619  CD1 LEU A 366     -22.073 -10.247  27.914  1.00  0.390          C  
ATOM   5620  CD2 LEU A 366     -20.747  -8.673  26.499  1.00  0.390          C  
ATOM   5621  H   LEU A 366     -22.741 -11.328  24.152  1.00  0.300          H  
ATOM   5622  HA  LEU A 366     -20.110 -10.142  24.144  1.00  0.350          H  
ATOM   5623 1HB  LEU A 366     -21.542 -12.009  26.067  1.00  0.470          H  
ATOM   5624 2HB  LEU A 366     -19.977 -11.269  26.423  1.00  0.470          H  
ATOM   5625  HG  LEU A 366     -22.539  -9.695  25.915  1.00  0.470          H  
ATOM   5626 1HD1 LEU A 366     -22.607  -9.405  28.350  1.00  0.470          H  
ATOM   5627 2HD1 LEU A 366     -22.732 -11.120  27.895  1.00  0.470          H  
ATOM   5628 3HD1 LEU A 366     -21.196 -10.468  28.516  1.00  0.470          H  
ATOM   5629 1HD2 LEU A 366     -21.285  -7.833  26.935  1.00  0.470          H  
ATOM   5630 2HD2 LEU A 366     -19.854  -8.876  27.091  1.00  0.470          H  
ATOM   5631 3HD2 LEU A 366     -20.456  -8.414  25.488  1.00  0.470          H  
ATOM   5632  N   SER A 367     -20.258 -13.406  23.783  1.00  0.320          N  
ATOM   5633  CA  SER A 367     -19.479 -14.597  23.453  1.00  0.340          C  
ATOM   5634  C   SER A 367     -18.674 -14.390  22.181  1.00  0.300          C  
ATOM   5635  O   SER A 367     -17.494 -14.759  22.107  1.00  0.300          O  
ATOM   5636  CB  SER A 367     -20.401 -15.790  23.287  1.00  0.470          C  
ATOM   5637  OG  SER A 367     -21.021 -16.127  24.504  1.00  0.470          O  
ATOM   5638  H   SER A 367     -21.259 -13.519  23.933  1.00  0.380          H  
ATOM   5639  HA  SER A 367     -18.786 -14.796  24.273  1.00  0.410          H  
ATOM   5640 1HB  SER A 367     -21.162 -15.560  22.541  1.00  0.560          H  
ATOM   5641 2HB  SER A 367     -19.828 -16.638  22.919  1.00  0.560          H  
ATOM   5642  HG  SER A 367     -21.697 -15.436  24.656  1.00  0.560          H  
ATOM   5643  N   ASP A 368     -19.261 -13.708  21.204  1.00  0.270          N  
ATOM   5644  CA  ASP A 368     -18.551 -13.456  19.958  1.00  0.240          C  
ATOM   5645  C   ASP A 368     -17.234 -12.683  20.116  1.00  0.240          C  
ATOM   5646  O   ASP A 368     -16.355 -12.793  19.245  1.00  0.270          O  
ATOM   5647  CB  ASP A 368     -19.448 -12.790  18.930  1.00  0.350          C  
ATOM   5648  CG  ASP A 368     -20.441 -13.777  18.263  1.00  0.350          C  
ATOM   5649  OD1 ASP A 368     -20.266 -14.996  18.367  1.00  0.350          O  
ATOM   5650  OD2 ASP A 368     -21.360 -13.298  17.634  1.00  0.350          O  
ATOM   5651  H   ASP A 368     -20.254 -13.452  21.300  1.00  0.320          H  
ATOM   5652  HA  ASP A 368     -18.311 -14.417  19.538  1.00  0.290          H  
ATOM   5653 1HB  ASP A 368     -20.026 -11.999  19.427  1.00  0.420          H  
ATOM   5654 2HB  ASP A 368     -18.840 -12.317  18.160  1.00  0.420          H  
ATOM   5655  N   SER A 369     -17.060 -11.915  21.206  1.00  0.240          N  
ATOM   5656  CA  SER A 369     -15.827 -11.158  21.376  1.00  0.230          C  
ATOM   5657  C   SER A 369     -14.673 -12.069  21.778  1.00  0.250          C  
ATOM   5658  O   SER A 369     -13.508 -11.674  21.680  1.00  0.250          O  
ATOM   5659  CB  SER A 369     -15.989 -10.071  22.428  1.00  0.330          C  
ATOM   5660  OG  SER A 369     -16.893  -9.080  22.015  1.00  0.330          O  
ATOM   5661  H   SER A 369     -17.760 -11.854  21.954  1.00  0.290          H  
ATOM   5662  HA  SER A 369     -15.578 -10.687  20.425  1.00  0.280          H  
ATOM   5663 1HB  SER A 369     -16.346 -10.526  23.355  1.00  0.390          H  
ATOM   5664 2HB  SER A 369     -15.021  -9.623  22.637  1.00  0.390          H  
ATOM   5665  HG  SER A 369     -16.933  -8.443  22.731  1.00  0.390          H  
ATOM   5666  N   ASP A 370     -14.988 -13.289  22.229  1.00  0.270          N  
ATOM   5667  CA  ASP A 370     -13.978 -14.264  22.602  1.00  0.290          C  
ATOM   5668  C   ASP A 370     -13.801 -15.245  21.453  1.00  0.270          C  
ATOM   5669  O   ASP A 370     -12.693 -15.682  21.143  1.00  0.270          O  
ATOM   5670  CB  ASP A 370     -14.385 -15.023  23.867  1.00  0.400          C  
ATOM   5671  CG  ASP A 370     -14.495 -14.140  25.116  1.00  0.400          C  
ATOM   5672  OD1 ASP A 370     -13.540 -13.474  25.455  1.00  0.400          O  
ATOM   5673  OD2 ASP A 370     -15.535 -14.160  25.732  1.00  0.400          O  
ATOM   5674  H   ASP A 370     -15.966 -13.570  22.286  1.00  0.320          H  
ATOM   5675  HA  ASP A 370     -13.031 -13.754  22.778  1.00  0.350          H  
ATOM   5676 1HB  ASP A 370     -15.358 -15.495  23.695  1.00  0.480          H  
ATOM   5677 2HB  ASP A 370     -13.668 -15.819  24.059  1.00  0.480          H  
ATOM   5678  N   ASN A 371     -14.907 -15.545  20.758  1.00  0.260          N  
ATOM   5679  CA  ASN A 371     -14.911 -16.537  19.683  1.00  0.250          C  
ATOM   5680  C   ASN A 371     -13.951 -16.168  18.565  1.00  0.190          C  
ATOM   5681  O   ASN A 371     -13.285 -17.037  17.994  1.00  0.160          O  
ATOM   5682  CB  ASN A 371     -16.310 -16.681  19.110  1.00  0.350          C  
ATOM   5683  CG  ASN A 371     -17.276 -17.414  20.022  1.00  0.350          C  
ATOM   5684  OD1 ASN A 371     -16.853 -18.221  20.859  1.00  0.350          O  
ATOM   5685  ND2 ASN A 371     -18.565 -17.150  19.892  1.00  0.350          N  
ATOM   5686  H   ASN A 371     -15.792 -15.132  21.059  1.00  0.310          H  
ATOM   5687  HA  ASN A 371     -14.587 -17.494  20.092  1.00  0.300          H  
ATOM   5688 1HB  ASN A 371     -16.693 -15.705  18.874  1.00  0.420          H  
ATOM   5689 2HB  ASN A 371     -16.251 -17.228  18.171  1.00  0.420          H  
ATOM   5690 1HD2 ASN A 371     -19.223 -17.630  20.468  1.00  0.420          H  
ATOM   5691 2HD2 ASN A 371     -18.923 -16.453  19.217  1.00  0.420          H  
ATOM   5692  N   CYS A 372     -13.806 -14.864  18.319  1.00  0.180          N  
ATOM   5693  CA  CYS A 372     -12.931 -14.350  17.270  1.00  0.110          C  
ATOM   5694  C   CYS A 372     -11.462 -14.734  17.464  1.00  0.040          C  
ATOM   5695  O   CYS A 372     -10.672 -14.712  16.521  1.00  0.090          O  
ATOM   5696  CB  CYS A 372     -13.012 -12.819  17.223  1.00  0.180          C  
ATOM   5697  SG  CYS A 372     -14.619 -12.144  16.707  1.00  0.180          S  
ATOM   5698  H   CYS A 372     -14.408 -14.210  18.830  1.00  0.220          H  
ATOM   5699  HA  CYS A 372     -13.275 -14.756  16.321  1.00  0.130          H  
ATOM   5700 1HB  CYS A 372     -12.790 -12.422  18.217  1.00  0.220          H  
ATOM   5701 2HB  CYS A 372     -12.255 -12.437  16.545  1.00  0.220          H  
ATOM   5702  HG  CYS A 372     -15.317 -12.498  17.819  1.00  0.220          H  
ATOM   5703  N   ALA A 373     -11.081 -15.103  18.687  1.00  0.090          N  
ATOM   5704  CA  ALA A 373      -9.713 -15.481  18.995  1.00  0.040          C  
ATOM   5705  C   ALA A 373      -9.280 -16.676  18.160  1.00  0.120          C  
ATOM   5706  O   ALA A 373      -8.114 -16.787  17.773  1.00  0.190          O  
ATOM   5707  CB  ALA A 373      -9.588 -15.812  20.467  1.00  0.080          C  
ATOM   5708  H   ALA A 373     -11.772 -15.151  19.442  1.00  0.110          H  
ATOM   5709  HA  ALA A 373      -9.064 -14.640  18.755  1.00  0.050          H  
ATOM   5710 1HB  ALA A 373      -8.557 -16.074  20.698  1.00  0.090          H  
ATOM   5711 2HB  ALA A 373      -9.889 -14.946  21.057  1.00  0.090          H  
ATOM   5712 3HB  ALA A 373     -10.241 -16.652  20.703  1.00  0.090          H  
ATOM   5713  N   ALA A 374     -10.229 -17.567  17.863  1.00  0.220          N  
ATOM   5714  CA  ALA A 374      -9.998 -18.794  17.120  1.00  0.380          C  
ATOM   5715  C   ALA A 374      -9.446 -18.537  15.730  1.00  0.460          C  
ATOM   5716  O   ALA A 374      -8.755 -19.386  15.156  1.00  0.630          O  
ATOM   5717  CB  ALA A 374     -11.295 -19.566  17.008  1.00  0.470          C  
ATOM   5718  H   ALA A 374     -11.192 -17.406  18.176  1.00  0.260          H  
ATOM   5719  HA  ALA A 374      -9.270 -19.389  17.671  1.00  0.460          H  
ATOM   5720 1HB  ALA A 374     -11.122 -20.502  16.480  1.00  0.560          H  
ATOM   5721 2HB  ALA A 374     -11.680 -19.774  18.005  1.00  0.560          H  
ATOM   5722 3HB  ALA A 374     -12.023 -18.966  16.459  1.00  0.560          H  
ATOM   5723  N   MET A 375      -9.756 -17.370  15.163  1.00  0.380          N  
ATOM   5724  CA  MET A 375      -9.329 -17.036  13.818  1.00  0.510          C  
ATOM   5725  C   MET A 375      -7.818 -16.886  13.746  1.00  0.700          C  
ATOM   5726  O   MET A 375      -7.233 -16.937  12.665  1.00  0.950          O  
ATOM   5727  CB  MET A 375     -10.015 -15.755  13.332  1.00  0.660          C  
ATOM   5728  CG  MET A 375     -11.518 -15.898  13.045  1.00  0.660          C  
ATOM   5729  SD  MET A 375     -12.246 -14.431  12.217  1.00  0.660          S  
ATOM   5730  CE  MET A 375     -12.479 -13.246  13.544  1.00  0.660          C  
ATOM   5731  H   MET A 375     -10.268 -16.661  15.695  1.00  0.460          H  
ATOM   5732  HA  MET A 375      -9.612 -17.852  13.156  1.00  0.610          H  
ATOM   5733 1HB  MET A 375      -9.889 -14.981  14.087  1.00  0.790          H  
ATOM   5734 2HB  MET A 375      -9.529 -15.402  12.427  1.00  0.790          H  
ATOM   5735 1HG  MET A 375     -11.684 -16.770  12.418  1.00  0.790          H  
ATOM   5736 2HG  MET A 375     -12.040 -16.054  13.992  1.00  0.790          H  
ATOM   5737 1HE  MET A 375     -12.907 -12.325  13.143  1.00  0.790          H  
ATOM   5738 2HE  MET A 375     -13.157 -13.664  14.274  1.00  0.790          H  
ATOM   5739 3HE  MET A 375     -11.523 -13.027  14.021  1.00  0.790          H  
ATOM   5740  N   GLY A 376      -7.183 -16.672  14.897  1.00  0.630          N  
ATOM   5741  CA  GLY A 376      -5.757 -16.460  14.970  1.00  0.820          C  
ATOM   5742  C   GLY A 376      -4.968 -17.748  15.106  1.00  0.990          C  
ATOM   5743  O   GLY A 376      -3.753 -17.701  15.297  1.00  1.260          O  
ATOM   5744  H   GLY A 376      -7.703 -16.671  15.780  1.00  0.760          H  
ATOM   5745 1HA  GLY A 376      -5.427 -15.926  14.080  1.00  0.980          H  
ATOM   5746 2HA  GLY A 376      -5.543 -15.817  15.822  1.00  0.980          H  
ATOM   5747  N   ALA A 377      -5.618 -18.905  15.025  1.00  0.910          N  
ATOM   5748  CA  ALA A 377      -4.844 -20.112  15.204  1.00  1.120          C  
ATOM   5749  C   ALA A 377      -3.615 -20.062  14.283  1.00  1.750          C  
ATOM   5750  O   ALA A 377      -3.719 -19.726  13.100  1.00  2.120          O  
ATOM   5751  CB  ALA A 377      -5.692 -21.331  14.901  1.00  1.480          C  
ATOM   5752  H   ALA A 377      -6.632 -18.942  14.877  1.00  1.090          H  
ATOM   5753  HA  ALA A 377      -4.500 -20.156  16.237  1.00  1.340          H  
ATOM   5754 1HB  ALA A 377      -5.099 -22.233  15.045  1.00  1.780          H  
ATOM   5755 2HB  ALA A 377      -6.556 -21.345  15.569  1.00  1.780          H  
ATOM   5756 3HB  ALA A 377      -6.034 -21.281  13.869  1.00  1.780          H  
ATOM   5757  N   GLY A 378      -2.450 -20.397  14.840  1.00  2.430          N  
ATOM   5758  CA  GLY A 378      -1.204 -20.423  14.087  1.00  3.180          C  
ATOM   5759  C   GLY A 378      -0.842 -21.858  13.732  1.00  2.830          C  
ATOM   5760  O   GLY A 378      -1.716 -22.720  13.635  1.00  2.810          O  
ATOM   5761  H   GLY A 378      -2.430 -20.644  15.817  1.00  2.920          H  
ATOM   5762 1HA  GLY A 378      -1.309 -19.828  13.180  1.00  3.820          H  
ATOM   5763 2HA  GLY A 378      -0.409 -19.974  14.681  1.00  3.820          H  
ATOM   5764  N   GLY A 379       0.454 -22.107  13.528  1.00  2.710          N  
ATOM   5765  CA  GLY A 379       0.949 -23.430  13.156  1.00  2.530          C  
ATOM   5766  C   GLY A 379       1.541 -24.171  14.352  1.00  2.640          C  
ATOM   5767  O   GLY A 379       1.155 -23.950  15.501  1.00  2.730          O  
ATOM   5768  H   GLY A 379       1.117 -21.354  13.634  1.00  3.250          H  
ATOM   5769 1HA  GLY A 379       0.135 -24.017  12.728  1.00  3.040          H  
ATOM   5770 2HA  GLY A 379       1.708 -23.326  12.381  1.00  3.040          H  
ATOM   5771  N   ALA A 380       2.481 -25.076  14.077  1.00  3.050          N  
ATOM   5772  CA  ALA A 380       3.094 -25.878  15.130  1.00  3.110          C  
ATOM   5773  C   ALA A 380       3.822 -25.005  16.144  1.00  3.830          C  
ATOM   5774  O   ALA A 380       4.541 -24.075  15.776  1.00  4.720          O  
ATOM   5775  CB  ALA A 380       4.079 -26.873  14.528  1.00  4.330          C  
ATOM   5776  H   ALA A 380       2.769 -25.212  13.118  1.00  3.660          H  
ATOM   5777  HA  ALA A 380       2.302 -26.417  15.649  1.00  3.730          H  
ATOM   5778 1HB  ALA A 380       4.512 -27.481  15.318  1.00  5.200          H  
ATOM   5779 2HB  ALA A 380       3.561 -27.517  13.821  1.00  5.200          H  
ATOM   5780 3HB  ALA A 380       4.876 -26.335  14.011  1.00  5.200          H  
ATOM   5781  N   GLY A 381       3.726 -25.371  17.424  1.00  3.760          N  
ATOM   5782  CA  GLY A 381       4.410 -24.638  18.491  1.00  4.850          C  
ATOM   5783  C   GLY A 381       5.925 -24.592  18.307  1.00  5.410          C  
ATOM   5784  O   GLY A 381       6.578 -23.618  18.677  1.00  6.510          O  
ATOM   5785  H   GLY A 381       3.125 -26.145  17.667  1.00  4.510          H  
ATOM   5786 1HA  GLY A 381       4.019 -23.620  18.528  1.00  5.820          H  
ATOM   5787 2HA  GLY A 381       4.174 -25.098  19.450  1.00  5.820          H  
ATOM   5788  N   GLY A 382       6.487 -25.647  17.718  1.00  4.890          N  
ATOM   5789  CA  GLY A 382       7.921 -25.737  17.484  1.00  5.610          C  
ATOM   5790  C   GLY A 382       8.360 -25.142  16.144  1.00  5.440          C  
ATOM   5791  O   GLY A 382       9.534 -25.243  15.779  1.00  5.330          O  
ATOM   5792  H   GLY A 382       5.911 -26.434  17.453  1.00  5.870          H  
ATOM   5793 1HA  GLY A 382       8.447 -25.229  18.292  1.00  6.730          H  
ATOM   5794 2HA  GLY A 382       8.222 -26.783  17.525  1.00  6.730          H  
ATOM   5795  N   GLY A 383       7.430 -24.549  15.397  1.00  5.660          N  
ATOM   5796  CA  GLY A 383       7.726 -23.994  14.086  1.00  6.010          C  
ATOM   5797  C   GLY A 383       7.671 -25.043  12.977  1.00  6.000          C  
ATOM   5798  O   GLY A 383       7.511 -26.239  13.232  1.00  5.400          O  
ATOM   5799  H   GLY A 383       6.478 -24.441  15.754  1.00  6.790          H  
ATOM   5800 1HA  GLY A 383       7.005 -23.204  13.872  1.00  7.210          H  
ATOM   5801 2HA  GLY A 383       8.711 -23.530  14.104  1.00  7.210          H  
ATOM   5802  N   GLY A 384       7.777 -24.574  11.731  1.00  6.950          N  
ATOM   5803  CA  GLY A 384       7.758 -25.441  10.554  1.00  7.440          C  
ATOM   5804  C   GLY A 384       9.122 -25.435   9.867  1.00  7.820          C  
ATOM   5805  O   GLY A 384      10.150 -25.194  10.500  1.00  8.310          O  
ATOM   5806  H   GLY A 384       7.897 -23.581  11.599  1.00  8.340          H  
ATOM   5807 1HA  GLY A 384       7.497 -26.458  10.849  1.00  8.930          H  
ATOM   5808 2HA  GLY A 384       6.993 -25.099   9.859  1.00  8.930          H  
ATOM   5809  N   GLY A 385       9.130 -25.690   8.560  1.00  7.640          N  
ATOM   5810  CA  GLY A 385      10.375 -25.728   7.799  1.00  8.030          C  
ATOM   5811  C   GLY A 385      10.225 -26.531   6.514  1.00  8.670          C  
ATOM   5812  O   GLY A 385       9.278 -27.311   6.366  1.00  8.480          O  
ATOM   5813  H   GLY A 385       8.257 -25.875   8.086  1.00  9.170          H  
ATOM   5814 1HA  GLY A 385      10.683 -24.709   7.562  1.00  9.640          H  
ATOM   5815 2HA  GLY A 385      11.162 -26.162   8.415  1.00  9.640          H  
ATOM   5816  N   GLY A 386      11.212 -26.389   5.614  1.00  9.560          N  
ATOM   5817  CA  GLY A 386      11.245 -27.056   4.300  1.00 10.300          C  
ATOM   5818  C   GLY A 386      11.291 -28.578   4.387  1.00  9.490          C  
ATOM   5819  O   GLY A 386      11.053 -29.274   3.404  1.00  9.990          O  
ATOM   5820  H   GLY A 386      11.960 -25.745   5.835  1.00 11.470          H  
ATOM   5821 1HA  GLY A 386      10.366 -26.758   3.728  1.00 12.360          H  
ATOM   5822 2HA  GLY A 386      12.112 -26.702   3.743  1.00 12.360          H  
ATOM   5823  N   ALA A 387      11.631 -29.076   5.568  1.00  8.290          N  
ATOM   5824  CA  ALA A 387      11.696 -30.492   5.887  1.00  7.380          C  
ATOM   5825  C   ALA A 387      10.335 -31.179   5.751  1.00  7.330          C  
ATOM   5826  O   ALA A 387      10.268 -32.399   5.583  1.00  7.150          O  
ATOM   5827  CB  ALA A 387      12.213 -30.675   7.302  1.00 10.700          C  
ATOM   5828  H   ALA A 387      11.831 -28.410   6.296  1.00  9.950          H  
ATOM   5829  HA  ALA A 387      12.383 -30.965   5.185  1.00  8.860          H  
ATOM   5830 1HB  ALA A 387      12.286 -31.739   7.525  1.00 12.840          H  
ATOM   5831 2HB  ALA A 387      13.195 -30.215   7.393  1.00 12.840          H  
ATOM   5832 3HB  ALA A 387      11.522 -30.203   8.000  1.00 12.840          H  
ATOM   5833  N   SER A 388       9.249 -30.419   5.919  1.00  7.530          N  
ATOM   5834  CA  SER A 388       7.909 -30.985   5.878  1.00  7.590          C  
ATOM   5835  C   SER A 388       7.559 -31.653   4.561  1.00  7.620          C  
ATOM   5836  O   SER A 388       7.868 -31.158   3.478  1.00  7.740          O  
ATOM   5837  CB  SER A 388       6.871 -29.934   6.166  1.00 10.600          C  
ATOM   5838  OG  SER A 388       5.576 -30.474   6.023  1.00 10.600          O  
ATOM   5839  H   SER A 388       9.350 -29.406   6.046  1.00  9.040          H  
ATOM   5840  HA  SER A 388       7.848 -31.742   6.661  1.00  9.110          H  
ATOM   5841 1HB  SER A 388       7.006 -29.557   7.179  1.00 12.720          H  
ATOM   5842 2HB  SER A 388       7.002 -29.093   5.482  1.00 12.720          H  
ATOM   5843  HG  SER A 388       4.978 -29.781   6.329  1.00 12.720          H  
ATOM   5844  N   SER A 389       6.863 -32.781   4.664  1.00  7.540          N  
ATOM   5845  CA  SER A 389       6.392 -33.544   3.516  1.00  7.610          C  
ATOM   5846  C   SER A 389       5.105 -32.976   2.915  1.00  7.190          C  
ATOM   5847  O   SER A 389       4.622 -33.458   1.889  1.00  7.130          O  
ATOM   5848  CB  SER A 389       6.166 -34.983   3.930  1.00 10.630          C  
ATOM   5849  OG  SER A 389       5.114 -35.077   4.855  1.00 10.630          O  
ATOM   5850  H   SER A 389       6.647 -33.136   5.585  1.00  9.050          H  
ATOM   5851  HA  SER A 389       7.166 -33.515   2.749  1.00  9.130          H  
ATOM   5852 1HB  SER A 389       5.937 -35.583   3.050  1.00 12.750          H  
ATOM   5853 2HB  SER A 389       7.080 -35.380   4.371  1.00 12.750          H  
ATOM   5854  HG  SER A 389       5.033 -36.013   5.070  1.00 12.750          H  
ATOM   5855  N   ALA A 390       4.514 -31.995   3.594  1.00  6.880          N  
ATOM   5856  CA  ALA A 390       3.257 -31.404   3.162  1.00  6.490          C  
ATOM   5857  C   ALA A 390       3.379 -30.714   1.814  1.00  7.260          C  
ATOM   5858  O   ALA A 390       4.415 -30.143   1.473  1.00  7.200          O  
ATOM   5859  CB  ALA A 390       2.759 -30.404   4.188  1.00  9.240          C  
ATOM   5860  H   ALA A 390       4.977 -31.639   4.428  1.00  8.260          H  
ATOM   5861  HA  ALA A 390       2.526 -32.207   3.065  1.00  7.790          H  
ATOM   5862 1HB  ALA A 390       1.800 -29.995   3.863  1.00 11.090          H  
ATOM   5863 2HB  ALA A 390       2.637 -30.903   5.148  1.00 11.090          H  
ATOM   5864 3HB  ALA A 390       3.484 -29.599   4.284  1.00 11.090          H  
ATOM   5865  N   THR A 391       2.291 -30.774   1.048  1.00  8.040          N  
ATOM   5866  CA  THR A 391       2.146 -30.107  -0.234  1.00  8.810          C  
ATOM   5867  C   THR A 391       0.815 -29.407  -0.107  1.00  8.880          C  
ATOM   5868  O   THR A 391       0.384 -28.606  -0.939  1.00  9.510          O  
ATOM   5869  CB  THR A 391       2.112 -31.091  -1.417  1.00 12.030          C  
ATOM   5870  OG1 THR A 391       0.946 -31.930  -1.316  1.00 12.030          O  
ATOM   5871  CG2 THR A 391       3.356 -31.968  -1.385  1.00 12.030          C  
ATOM   5872  H   THR A 391       1.449 -31.234   1.391  1.00  9.650          H  
ATOM   5873  HA  THR A 391       2.934 -29.369  -0.372  1.00 10.570          H  
ATOM   5874  HB  THR A 391       2.078 -30.537  -2.354  1.00 14.430          H  
ATOM   5875  HG1 THR A 391       0.156 -31.408  -1.515  1.00 14.430          H  
ATOM   5876 1HG2 THR A 391       3.331 -32.662  -2.222  1.00 14.430          H  
ATOM   5877 2HG2 THR A 391       4.242 -31.339  -1.457  1.00 14.430          H  
ATOM   5878 3HG2 THR A 391       3.389 -32.531  -0.454  1.00 14.430          H  
ATOM   5879  N   GLY A 392       0.141 -29.794   0.957  1.00  8.250          N  
ATOM   5880  CA  GLY A 392      -1.196 -29.392   1.288  1.00  8.210          C  
ATOM   5881  C   GLY A 392      -1.721 -30.310   2.389  1.00  6.880          C  
ATOM   5882  O   GLY A 392      -0.607 -30.860   2.281  1.00  7.080          O  
ATOM   5883  H   GLY A 392       0.598 -30.428   1.582  1.00  9.900          H  
ATOM   5884 1HA  GLY A 392      -1.190 -28.354   1.623  1.00  9.850          H  
ATOM   5885 2HA  GLY A 392      -1.825 -29.468   0.400  1.00  9.850          H  
ATOM   5886  N   GLY A 393      -2.747 -29.482   2.180  1.00  6.490          N  
ATOM   5887  CA  GLY A 393      -3.967 -29.606   2.966  1.00  5.460          C  
ATOM   5888  C   GLY A 393      -4.923 -30.612   2.343  1.00  5.360          C  
ATOM   5889  O   GLY A 393      -4.555 -31.353   1.432  1.00  5.980          O  
ATOM   5890  H   GLY A 393      -2.688 -28.768   1.465  1.00  7.790          H  
ATOM   5891 1HA  GLY A 393      -3.720 -29.913   3.981  1.00  6.550          H  
ATOM   5892 2HA  GLY A 393      -4.454 -28.634   3.036  1.00  6.550          H  
ATOM   5893  N   THR A 394      -6.146 -30.637   2.850  1.00  4.720          N  
ATOM   5894  CA  THR A 394      -7.175 -31.565   2.390  1.00  4.670          C  
ATOM   5895  C   THR A 394      -8.429 -30.817   1.983  1.00  4.420          C  
ATOM   5896  O   THR A 394      -8.882 -29.942   2.718  1.00  4.180          O  
ATOM   5897  CB  THR A 394      -7.513 -32.579   3.514  1.00  6.560          C  
ATOM   5898  OG1 THR A 394      -6.342 -33.332   3.837  1.00  6.560          O  
ATOM   5899  CG2 THR A 394      -8.624 -33.526   3.104  1.00  6.560          C  
ATOM   5900  H   THR A 394      -6.377 -29.984   3.585  1.00  5.660          H  
ATOM   5901  HA  THR A 394      -6.801 -32.108   1.521  1.00  5.600          H  
ATOM   5902  HB  THR A 394      -7.832 -32.034   4.400  1.00  7.870          H  
ATOM   5903  HG1 THR A 394      -5.688 -32.745   4.217  1.00  7.870          H  
ATOM   5904 1HG2 THR A 394      -8.824 -34.216   3.921  1.00  7.870          H  
ATOM   5905 2HG2 THR A 394      -9.528 -32.972   2.886  1.00  7.870          H  
ATOM   5906 3HG2 THR A 394      -8.320 -34.087   2.223  1.00  7.870          H  
ATOM   5907  N   HIS A 395      -8.980 -31.128   0.808  1.00  4.780          N  
ATOM   5908  CA  HIS A 395     -10.233 -30.496   0.429  1.00  4.580          C  
ATOM   5909  C   HIS A 395     -11.321 -31.135   1.267  1.00  3.770          C  
ATOM   5910  O   HIS A 395     -11.432 -32.364   1.334  1.00  4.110          O  
ATOM   5911  CB  HIS A 395     -10.545 -30.667  -1.061  1.00  6.490          C  
ATOM   5912  CG  HIS A 395     -11.747 -29.865  -1.520  1.00  6.490          C  
ATOM   5913  ND1 HIS A 395     -13.048 -30.211  -1.199  1.00  6.490          N  
ATOM   5914  CD2 HIS A 395     -11.833 -28.743  -2.271  1.00  6.490          C  
ATOM   5915  CE1 HIS A 395     -13.878 -29.327  -1.722  1.00  6.490          C  
ATOM   5916  NE2 HIS A 395     -13.167 -28.430  -2.381  1.00  6.490          N  
ATOM   5917  H   HIS A 395      -8.555 -31.826   0.216  1.00  5.740          H  
ATOM   5918  HA  HIS A 395     -10.208 -29.431   0.657  1.00  5.500          H  
ATOM   5919 1HB  HIS A 395      -9.684 -30.360  -1.652  1.00  7.790          H  
ATOM   5920 2HB  HIS A 395     -10.735 -31.718  -1.274  1.00  7.790          H  
ATOM   5921  HD2 HIS A 395     -11.001 -28.188  -2.704  1.00  7.790          H  
ATOM   5922  HE1 HIS A 395     -14.964 -29.338  -1.631  1.00  7.790          H  
ATOM   5923  HE2 HIS A 395     -13.539 -27.637  -2.886  1.00  7.790          H  
ATOM   5924  N   CYS A 396     -12.119 -30.314   1.902  1.00  3.070          N  
ATOM   5925  CA  CYS A 396     -13.189 -30.782   2.750  1.00  2.430          C  
ATOM   5926  C   CYS A 396     -14.117 -29.640   3.005  1.00  2.500          C  
ATOM   5927  O   CYS A 396     -13.669 -28.537   3.308  1.00  2.590          O  
ATOM   5928  CB  CYS A 396     -12.660 -31.298   4.076  1.00  3.660          C  
ATOM   5929  SG  CYS A 396     -13.906 -31.994   5.136  1.00  3.660          S  
ATOM   5930  H   CYS A 396     -11.967 -29.322   1.794  1.00  3.680          H  
ATOM   5931  HA  CYS A 396     -13.728 -31.579   2.236  1.00  2.920          H  
ATOM   5932 1HB  CYS A 396     -11.888 -32.050   3.910  1.00  4.390          H  
ATOM   5933 2HB  CYS A 396     -12.219 -30.493   4.587  1.00  4.390          H  
ATOM   5934  HG  CYS A 396     -14.020 -33.101   4.399  1.00  4.390          H  
ATOM   5935  N   GLN A 397     -15.389 -29.878   2.887  1.00  2.930          N  
ATOM   5936  CA  GLN A 397     -16.306 -28.800   3.090  1.00  2.950          C  
ATOM   5937  C   GLN A 397     -16.313 -28.190   4.511  1.00  1.660          C  
ATOM   5938  O   GLN A 397     -17.030 -27.218   4.638  1.00  1.670          O  
ATOM   5939  CB  GLN A 397     -17.692 -29.309   2.708  1.00  4.120          C  
ATOM   5940  CG  GLN A 397     -17.900 -29.560   1.237  1.00  4.120          C  
ATOM   5941  CD  GLN A 397     -19.282 -30.081   0.965  1.00  4.120          C  
ATOM   5942  OE1 GLN A 397     -19.908 -30.681   1.844  1.00  4.120          O  
ATOM   5943  NE2 GLN A 397     -19.774 -29.858  -0.246  1.00  4.120          N  
ATOM   5944  H   GLN A 397     -15.711 -30.807   2.654  1.00  3.520          H  
ATOM   5945  HA  GLN A 397     -16.030 -28.005   2.403  1.00  3.540          H  
ATOM   5946 1HB  GLN A 397     -17.898 -30.234   3.244  1.00  4.950          H  
ATOM   5947 2HB  GLN A 397     -18.409 -28.636   2.975  1.00  4.950          H  
ATOM   5948 1HG  GLN A 397     -17.794 -28.632   0.701  1.00  4.950          H  
ATOM   5949 2HG  GLN A 397     -17.172 -30.285   0.879  1.00  4.950          H  
ATOM   5950 1HE2 GLN A 397     -20.692 -30.186  -0.482  1.00  4.950          H  
ATOM   5951 2HE2 GLN A 397     -19.234 -29.367  -0.929  1.00  4.950          H  
ATOM   5952  N   SER A 398     -16.270 -29.061   5.512  1.00  1.130          N  
ATOM   5953  CA  SER A 398     -15.964 -28.426   6.773  1.00  0.810          C  
ATOM   5954  C   SER A 398     -14.733 -27.559   6.813  1.00  1.180          C  
ATOM   5955  O   SER A 398     -14.816 -26.389   7.188  1.00  0.990          O  
ATOM   5956  CB  SER A 398     -15.836 -29.498   7.836  1.00  1.260          C  
ATOM   5957  OG  SER A 398     -17.065 -30.144   8.044  1.00  1.260          O  
ATOM   5958  H   SER A 398     -17.118 -29.597   5.648  1.00  1.360          H  
ATOM   5959  HA  SER A 398     -16.816 -27.799   7.033  1.00  0.970          H  
ATOM   5960 1HB  SER A 398     -15.085 -30.225   7.533  1.00  1.510          H  
ATOM   5961 2HB  SER A 398     -15.497 -29.048   8.767  1.00  1.510          H  
ATOM   5962  HG  SER A 398     -16.905 -30.800   8.730  1.00  1.510          H  
ATOM   5963  N   LEU A 399     -13.601 -28.073   6.367  1.00  1.800          N  
ATOM   5964  CA  LEU A 399     -12.365 -27.315   6.517  1.00  2.300          C  
ATOM   5965  C   LEU A 399     -12.441 -25.990   5.784  1.00  2.280          C  
ATOM   5966  O   LEU A 399     -11.916 -24.978   6.247  1.00  2.460          O  
ATOM   5967  CB  LEU A 399     -11.167 -28.114   5.990  1.00  3.020          C  
ATOM   5968  CG  LEU A 399     -10.766 -29.412   6.784  1.00  3.020          C  
ATOM   5969  CD1 LEU A 399      -9.659 -30.155   6.003  1.00  3.020          C  
ATOM   5970  CD2 LEU A 399     -10.279 -29.057   8.186  1.00  3.020          C  
ATOM   5971  H   LEU A 399     -13.595 -29.012   5.992  1.00  2.160          H  
ATOM   5972  HA  LEU A 399     -12.224 -27.091   7.569  1.00  2.760          H  
ATOM   5973 1HB  LEU A 399     -11.372 -28.392   4.958  1.00  3.620          H  
ATOM   5974 2HB  LEU A 399     -10.300 -27.455   5.984  1.00  3.620          H  
ATOM   5975  HG  LEU A 399     -11.627 -30.070   6.863  1.00  3.620          H  
ATOM   5976 1HD1 LEU A 399      -9.386 -31.064   6.537  1.00  3.620          H  
ATOM   5977 2HD1 LEU A 399      -9.999 -30.420   5.009  1.00  3.620          H  
ATOM   5978 3HD1 LEU A 399      -8.784 -29.515   5.912  1.00  3.620          H  
ATOM   5979 1HD2 LEU A 399     -10.003 -29.971   8.711  1.00  3.620          H  
ATOM   5980 2HD2 LEU A 399      -9.409 -28.404   8.115  1.00  3.620          H  
ATOM   5981 3HD2 LEU A 399     -11.059 -28.555   8.747  1.00  3.620          H  
ATOM   5982  N   LEU A 400     -13.124 -25.997   4.650  1.00  2.210          N  
ATOM   5983  CA  LEU A 400     -13.300 -24.832   3.808  1.00  2.440          C  
ATOM   5984  C   LEU A 400     -14.567 -24.022   4.120  1.00  2.050          C  
ATOM   5985  O   LEU A 400     -14.878 -23.077   3.394  1.00  1.870          O  
ATOM   5986  CB  LEU A 400     -13.320 -25.300   2.353  1.00  3.320          C  
ATOM   5987  CG  LEU A 400     -12.023 -25.981   1.827  1.00  3.320          C  
ATOM   5988  CD1 LEU A 400     -12.296 -26.521   0.447  1.00  3.320          C  
ATOM   5989  CD2 LEU A 400     -10.859 -24.981   1.782  1.00  3.320          C  
ATOM   5990  H   LEU A 400     -13.497 -26.885   4.311  1.00  2.650          H  
ATOM   5991  HA  LEU A 400     -12.455 -24.171   3.970  1.00  2.930          H  
ATOM   5992 1HB  LEU A 400     -14.105 -26.044   2.262  1.00  3.990          H  
ATOM   5993 2HB  LEU A 400     -13.557 -24.456   1.707  1.00  3.990          H  
ATOM   5994  HG  LEU A 400     -11.760 -26.816   2.478  1.00  3.990          H  
ATOM   5995 1HD1 LEU A 400     -11.403 -27.015   0.072  1.00  3.990          H  
ATOM   5996 2HD1 LEU A 400     -13.117 -27.241   0.496  1.00  3.990          H  
ATOM   5997 3HD1 LEU A 400     -12.569 -25.708  -0.221  1.00  3.990          H  
ATOM   5998 1HD2 LEU A 400      -9.971 -25.487   1.401  1.00  3.990          H  
ATOM   5999 2HD2 LEU A 400     -11.114 -24.149   1.124  1.00  3.990          H  
ATOM   6000 3HD2 LEU A 400     -10.645 -24.602   2.776  1.00  3.990          H  
ATOM   6001  N   ALA A 401     -15.306 -24.390   5.175  1.00  2.250          N  
ATOM   6002  CA  ALA A 401     -16.545 -23.715   5.582  1.00  2.130          C  
ATOM   6003  C   ALA A 401     -17.563 -23.559   4.446  1.00  2.200          C  
ATOM   6004  O   ALA A 401     -18.053 -22.454   4.207  1.00  1.690          O  
ATOM   6005  CB  ALA A 401     -16.214 -22.335   6.142  1.00  3.030          C  
ATOM   6006  H   ALA A 401     -14.985 -25.160   5.763  1.00  2.700          H  
ATOM   6007  HA  ALA A 401     -17.003 -24.323   6.362  1.00  2.560          H  
ATOM   6008 1HB  ALA A 401     -17.128 -21.854   6.487  1.00  3.640          H  
ATOM   6009 2HB  ALA A 401     -15.522 -22.441   6.976  1.00  3.640          H  
ATOM   6010 3HB  ALA A 401     -15.756 -21.723   5.368  1.00  3.640          H  
ATOM   6011  N   LEU A 402     -17.883 -24.649   3.746  1.00  2.950          N  
ATOM   6012  CA  LEU A 402     -18.807 -24.568   2.611  1.00  3.080          C  
ATOM   6013  C   LEU A 402     -20.317 -24.952   2.818  1.00  3.190          C  
ATOM   6014  O   LEU A 402     -21.150 -24.391   2.108  1.00  3.360          O  
ATOM   6015  CB  LEU A 402     -18.217 -25.419   1.470  1.00  4.260          C  
ATOM   6016  CG  LEU A 402     -16.777 -25.013   0.999  1.00  4.260          C  
ATOM   6017  CD1 LEU A 402     -16.293 -25.992  -0.062  1.00  4.260          C  
ATOM   6018  CD2 LEU A 402     -16.736 -23.589   0.465  1.00  4.260          C  
ATOM   6019  H   LEU A 402     -17.458 -25.540   4.008  1.00  3.540          H  
ATOM   6020  HA  LEU A 402     -18.819 -23.533   2.290  1.00  3.700          H  
ATOM   6021 1HB  LEU A 402     -18.173 -26.446   1.781  1.00  5.110          H  
ATOM   6022 2HB  LEU A 402     -18.881 -25.351   0.612  1.00  5.110          H  
ATOM   6023  HG  LEU A 402     -16.117 -25.076   1.841  1.00  5.110          H  
ATOM   6024 1HD1 LEU A 402     -15.280 -25.724  -0.363  1.00  5.110          H  
ATOM   6025 2HD1 LEU A 402     -16.284 -26.991   0.328  1.00  5.110          H  
ATOM   6026 3HD1 LEU A 402     -16.951 -25.948  -0.929  1.00  5.110          H  
ATOM   6027 1HD2 LEU A 402     -15.714 -23.355   0.167  1.00  5.110          H  
ATOM   6028 2HD2 LEU A 402     -17.397 -23.497  -0.395  1.00  5.110          H  
ATOM   6029 3HD2 LEU A 402     -17.038 -22.883   1.234  1.00  5.110          H  
ATOM   6030  N   PRO A 403     -20.711 -25.924   3.686  1.00  3.630          N  
ATOM   6031  CA  PRO A 403     -22.067 -26.383   3.935  1.00  4.320          C  
ATOM   6032  C   PRO A 403     -22.892 -25.314   4.574  1.00  4.240          C  
ATOM   6033  O   PRO A 403     -22.362 -24.476   5.304  1.00  3.870          O  
ATOM   6034  CB  PRO A 403     -21.894 -27.528   4.933  1.00  6.480          C  
ATOM   6035  CG  PRO A 403     -20.504 -27.917   4.796  1.00  6.480          C  
ATOM   6036  CD  PRO A 403     -19.787 -26.628   4.440  1.00  6.480          C  
ATOM   6037  HA  PRO A 403     -22.522 -26.726   2.995  1.00  5.180          H  
ATOM   6038 1HB  PRO A 403     -22.156 -27.181   5.949  1.00  7.780          H  
ATOM   6039 2HB  PRO A 403     -22.592 -28.345   4.690  1.00  7.780          H  
ATOM   6040 1HG  PRO A 403     -20.132 -28.357   5.733  1.00  7.780          H  
ATOM   6041 2HG  PRO A 403     -20.421 -28.693   4.025  1.00  7.780          H  
ATOM   6042 1HD  PRO A 403     -19.469 -26.068   5.334  1.00  7.780          H  
ATOM   6043 2HD  PRO A 403     -19.044 -26.862   3.808  1.00  7.780          H  
ATOM   6044  N   SER A 404     -24.189 -25.376   4.370  1.00  4.790          N  
ATOM   6045  CA  SER A 404     -25.045 -24.472   5.095  1.00  4.790          C  
ATOM   6046  C   SER A 404     -24.967 -24.826   6.575  1.00  5.210          C  
ATOM   6047  O   SER A 404     -24.930 -26.007   6.944  1.00  5.980          O  
ATOM   6048  CB  SER A 404     -26.479 -24.591   4.613  1.00  6.710          C  
ATOM   6049  OG  SER A 404     -26.599 -24.213   3.262  1.00  6.710          O  
ATOM   6050  H   SER A 404     -24.592 -26.047   3.734  1.00  5.750          H  
ATOM   6051  HA  SER A 404     -24.694 -23.449   4.956  1.00  5.750          H  
ATOM   6052 1HB  SER A 404     -26.818 -25.618   4.740  1.00  8.050          H  
ATOM   6053 2HB  SER A 404     -27.119 -23.960   5.233  1.00  8.050          H  
ATOM   6054  HG  SER A 404     -27.533 -24.297   3.049  1.00  8.050          H  
ATOM   6055  N   GLY A 405     -24.989 -23.814   7.422  1.00  4.920          N  
ATOM   6056  CA  GLY A 405     -25.033 -24.026   8.850  1.00  5.600          C  
ATOM   6057  C   GLY A 405     -26.499 -24.073   9.161  1.00  4.940          C  
ATOM   6058  O   GLY A 405     -27.313 -24.319   8.266  1.00  4.630          O  
ATOM   6059  H   GLY A 405     -24.988 -22.864   7.068  1.00  5.900          H  
ATOM   6060 1HA  GLY A 405     -24.542 -24.959   9.120  1.00  6.720          H  
ATOM   6061 2HA  GLY A 405     -24.546 -23.208   9.375  1.00  6.720          H  
ATOM   6062  N   GLY A 406     -26.901 -23.851  10.384  1.00  4.860          N  
ATOM   6063  CA  GLY A 406     -28.325 -23.974  10.529  1.00  4.330          C  
ATOM   6064  C   GLY A 406     -28.849 -23.810  11.912  1.00  4.220          C  
ATOM   6065  O   GLY A 406     -28.161 -23.345  12.821  1.00  4.330          O  
ATOM   6066  H   GLY A 406     -26.276 -23.627  11.145  1.00  5.830          H  
ATOM   6067 1HA  GLY A 406     -28.804 -23.236   9.884  1.00  5.200          H  
ATOM   6068 2HA  GLY A 406     -28.631 -24.951  10.154  1.00  5.200          H  
ATOM   6069  N   VAL A 407     -30.104 -24.182  12.016  1.00  4.170          N  
ATOM   6070  CA  VAL A 407     -30.906 -24.096  13.206  1.00  4.060          C  
ATOM   6071  C   VAL A 407     -30.649 -25.360  14.028  1.00  4.810          C  
ATOM   6072  O   VAL A 407     -30.452 -26.438  13.466  1.00  5.520          O  
ATOM   6073  CB  VAL A 407     -32.387 -23.930  12.809  1.00  5.730          C  
ATOM   6074  CG1 VAL A 407     -33.282 -23.860  14.029  1.00  5.730          C  
ATOM   6075  CG2 VAL A 407     -32.538 -22.672  11.959  1.00  5.730          C  
ATOM   6076  H   VAL A 407     -30.529 -24.568  11.186  1.00  5.000          H  
ATOM   6077  HA  VAL A 407     -30.594 -23.226  13.786  1.00  4.870          H  
ATOM   6078  HB  VAL A 407     -32.697 -24.804  12.239  1.00  6.870          H  
ATOM   6079 1HG1 VAL A 407     -34.299 -23.774  13.710  1.00  6.870          H  
ATOM   6080 2HG1 VAL A 407     -33.183 -24.727  14.618  1.00  6.870          H  
ATOM   6081 3HG1 VAL A 407     -33.021 -23.000  14.634  1.00  6.870          H  
ATOM   6082 1HG2 VAL A 407     -33.577 -22.562  11.663  1.00  6.870          H  
ATOM   6083 2HG2 VAL A 407     -32.230 -21.813  12.529  1.00  6.870          H  
ATOM   6084 3HG2 VAL A 407     -31.918 -22.743  11.071  1.00  6.870          H  
ATOM   6085  N   GLY A 408     -30.619 -25.220  15.348  1.00  4.800          N  
ATOM   6086  CA  GLY A 408     -30.378 -26.318  16.297  1.00  5.640          C  
ATOM   6087  C   GLY A 408     -31.396 -27.479  16.265  1.00  5.180          C  
ATOM   6088  O   GLY A 408     -31.172 -28.521  16.883  1.00  5.200          O  
ATOM   6089  H   GLY A 408     -30.783 -24.273  15.717  1.00  5.760          H  
ATOM   6090 1HA  GLY A 408     -29.381 -26.717  16.114  1.00  6.770          H  
ATOM   6091 2HA  GLY A 408     -30.356 -25.899  17.303  1.00  6.770          H  
ATOM   6092  N   GLY A 409     -32.517 -27.282  15.595  1.00  4.810          N  
ATOM   6093  CA  GLY A 409     -33.574 -28.275  15.466  1.00  4.400          C  
ATOM   6094  C   GLY A 409     -34.868 -27.553  15.157  1.00  3.570          C  
ATOM   6095  O   GLY A 409     -34.853 -26.379  14.800  1.00  2.720          O  
ATOM   6096  H   GLY A 409     -32.606 -26.398  15.119  1.00  5.770          H  
ATOM   6097 1HA  GLY A 409     -33.331 -28.974  14.665  1.00  5.280          H  
ATOM   6098 2HA  GLY A 409     -33.670 -28.843  16.389  1.00  5.280          H  
ATOM   6099  N   SER A 410     -35.997 -28.226  15.278  1.00  4.050          N  
ATOM   6100  CA  SER A 410     -37.233 -27.526  15.000  1.00  3.600          C  
ATOM   6101  C   SER A 410     -37.396 -26.434  16.046  1.00  3.510          C  
ATOM   6102  O   SER A 410     -36.768 -26.469  17.115  1.00  4.060          O  
ATOM   6103  CB  SER A 410     -38.408 -28.486  15.017  1.00  5.220          C  
ATOM   6104  OG  SER A 410     -38.634 -28.985  16.302  1.00  5.220          O  
ATOM   6105  H   SER A 410     -36.009 -29.205  15.534  1.00  4.860          H  
ATOM   6106  HA  SER A 410     -37.170 -27.060  14.016  1.00  4.320          H  
ATOM   6107 1HB  SER A 410     -39.300 -27.969  14.667  1.00  6.260          H  
ATOM   6108 2HB  SER A 410     -38.216 -29.308  14.331  1.00  6.260          H  
ATOM   6109  HG  SER A 410     -39.399 -29.566  16.233  1.00  6.260          H  
ATOM   6110  N   MET A 411     -38.241 -25.464  15.758  1.00  3.110          N  
ATOM   6111  CA  MET A 411     -38.407 -24.380  16.699  1.00  3.540          C  
ATOM   6112  C   MET A 411     -38.778 -24.859  18.086  1.00  3.660          C  
ATOM   6113  O   MET A 411     -39.640 -25.719  18.255  1.00  3.900          O  
ATOM   6114  CB  MET A 411     -39.431 -23.408  16.144  1.00  4.780          C  
ATOM   6115  CG  MET A 411     -40.824 -23.928  15.905  1.00  4.780          C  
ATOM   6116  SD  MET A 411     -41.961 -22.597  15.362  1.00  4.780          S  
ATOM   6117  CE  MET A 411     -41.277 -22.016  13.807  1.00  4.780          C  
ATOM   6118  H   MET A 411     -38.738 -25.472  14.880  1.00  3.730          H  
ATOM   6119  HA  MET A 411     -37.453 -23.865  16.792  1.00  4.250          H  
ATOM   6120 1HB  MET A 411     -39.440 -22.512  16.725  1.00  5.740          H  
ATOM   6121 2HB  MET A 411     -39.131 -23.147  15.191  1.00  5.740          H  
ATOM   6122 1HG  MET A 411     -40.798 -24.689  15.135  1.00  5.740          H  
ATOM   6123 2HG  MET A 411     -41.214 -24.380  16.798  1.00  5.740          H  
ATOM   6124 1HE  MET A 411     -41.916 -21.233  13.406  1.00  5.740          H  
ATOM   6125 2HE  MET A 411     -40.278 -21.608  13.969  1.00  5.740          H  
ATOM   6126 3HE  MET A 411     -41.228 -22.838  13.097  1.00  5.740          H  
ATOM   6127  N   GLY A 412     -38.147 -24.249  19.090  1.00  3.740          N  
ATOM   6128  CA  GLY A 412     -38.379 -24.579  20.487  1.00  4.030          C  
ATOM   6129  C   GLY A 412     -37.362 -25.576  21.038  1.00  3.330          C  
ATOM   6130  O   GLY A 412     -37.295 -25.786  22.251  1.00  3.740          O  
ATOM   6131  H   GLY A 412     -37.445 -23.547  18.879  1.00  4.490          H  
ATOM   6132 1HA  GLY A 412     -38.356 -23.666  21.081  1.00  4.840          H  
ATOM   6133 2HA  GLY A 412     -39.371 -25.009  20.591  1.00  4.840          H  
ATOM   6134  N   CYS A 413     -36.560 -26.187  20.167  1.00  2.460          N  
ATOM   6135  CA  CYS A 413     -35.570 -27.146  20.642  1.00  1.950          C  
ATOM   6136  C   CYS A 413     -34.520 -26.524  21.544  1.00  2.310          C  
ATOM   6137  O   CYS A 413     -33.943 -25.482  21.235  1.00  2.300          O  
ATOM   6138  CB  CYS A 413     -34.873 -27.855  19.490  1.00  2.930          C  
ATOM   6139  SG  CYS A 413     -35.939 -28.988  18.606  1.00  2.930          S  
ATOM   6140  H   CYS A 413     -36.661 -26.015  19.162  1.00  2.950          H  
ATOM   6141  HA  CYS A 413     -36.097 -27.907  21.216  1.00  2.340          H  
ATOM   6142 1HB  CYS A 413     -34.505 -27.115  18.773  1.00  3.520          H  
ATOM   6143 2HB  CYS A 413     -34.012 -28.408  19.868  1.00  3.520          H  
ATOM   6144  HG  CYS A 413     -36.597 -28.025  17.903  1.00  3.520          H  
ATOM   6145  N   ALA A 414     -34.272 -27.197  22.665  1.00  2.830          N  
ATOM   6146  CA  ALA A 414     -33.280 -26.776  23.640  1.00  3.560          C  
ATOM   6147  C   ALA A 414     -31.892 -26.794  23.034  1.00  3.470          C  
ATOM   6148  O   ALA A 414     -31.568 -27.666  22.225  1.00  3.080          O  
ATOM   6149  CB  ALA A 414     -33.317 -27.677  24.863  1.00  4.690          C  
ATOM   6150  H   ALA A 414     -34.807 -28.034  22.842  1.00  3.400          H  
ATOM   6151  HA  ALA A 414     -33.509 -25.752  23.937  1.00  4.270          H  
ATOM   6152 1HB  ALA A 414     -32.580 -27.332  25.588  1.00  5.630          H  
ATOM   6153 2HB  ALA A 414     -34.311 -27.642  25.308  1.00  5.630          H  
ATOM   6154 3HB  ALA A 414     -33.084 -28.698  24.568  1.00  5.630          H  
ATOM   6155  N   LYS A 415     -31.057 -25.858  23.465  1.00  4.030          N  
ATOM   6156  CA  LYS A 415     -29.683 -25.784  23.003  1.00  4.250          C  
ATOM   6157  C   LYS A 415     -28.749 -25.295  24.093  1.00  4.600          C  
ATOM   6158  O   LYS A 415     -29.147 -24.538  24.987  1.00  4.930          O  
ATOM   6159  CB  LYS A 415     -29.582 -24.838  21.812  1.00  5.860          C  
ATOM   6160  CG  LYS A 415     -29.915 -23.378  22.167  1.00  5.860          C  
ATOM   6161  CD  LYS A 415     -29.963 -22.481  20.948  1.00  5.860          C  
ATOM   6162  CE  LYS A 415     -28.575 -22.144  20.405  1.00  5.860          C  
ATOM   6163  NZ  LYS A 415     -28.668 -21.174  19.289  1.00  5.860          N  
ATOM   6164  H   LYS A 415     -31.389 -25.173  24.129  1.00  4.840          H  
ATOM   6165  HA  LYS A 415     -29.363 -26.782  22.702  1.00  5.100          H  
ATOM   6166 1HB  LYS A 415     -28.573 -24.879  21.413  1.00  7.030          H  
ATOM   6167 2HB  LYS A 415     -30.267 -25.167  21.027  1.00  7.030          H  
ATOM   6168 1HG  LYS A 415     -30.884 -23.341  22.664  1.00  7.030          H  
ATOM   6169 2HG  LYS A 415     -29.167 -22.986  22.847  1.00  7.030          H  
ATOM   6170 1HD  LYS A 415     -30.536 -22.972  20.155  1.00  7.030          H  
ATOM   6171 2HD  LYS A 415     -30.473 -21.553  21.204  1.00  7.030          H  
ATOM   6172 1HE  LYS A 415     -27.970 -21.713  21.201  1.00  7.030          H  
ATOM   6173 2HE  LYS A 415     -28.091 -23.045  20.039  1.00  7.030          H  
ATOM   6174 1HZ  LYS A 415     -27.756 -20.954  18.930  1.00  7.030          H  
ATOM   6175 2HZ  LYS A 415     -29.239 -21.575  18.528  1.00  7.030          H  
ATOM   6176 3HZ  LYS A 415     -29.118 -20.333  19.596  1.00  7.030          H  
ATOM   6177  N   ASN A 416     -27.469 -25.632  23.969  1.00  4.710          N  
ATOM   6178  CA  ASN A 416     -26.461 -25.139  24.901  1.00  5.280          C  
ATOM   6179  C   ASN A 416     -26.077 -23.726  24.503  1.00  5.430          C  
ATOM   6180  O   ASN A 416     -25.012 -23.482  23.937  1.00  6.060          O  
ATOM   6181  CB  ASN A 416     -25.247 -26.050  24.928  1.00  7.160          C  
ATOM   6182  CG  ASN A 416     -24.298 -25.717  26.054  1.00  7.160          C  
ATOM   6183  OD1 ASN A 416     -24.680 -25.039  27.016  1.00  7.160          O  
ATOM   6184  ND2 ASN A 416     -23.076 -26.186  25.955  1.00  7.160          N  
ATOM   6185  H   ASN A 416     -27.192 -26.250  23.220  1.00  5.650          H  
ATOM   6186  HA  ASN A 416     -26.893 -25.094  25.902  1.00  6.340          H  
ATOM   6187 1HB  ASN A 416     -25.571 -27.084  25.037  1.00  8.600          H  
ATOM   6188 2HB  ASN A 416     -24.711 -25.972  23.983  1.00  8.600          H  
ATOM   6189 1HD2 ASN A 416     -22.406 -25.997  26.674  1.00  8.600          H  
ATOM   6190 2HD2 ASN A 416     -22.813 -26.730  25.159  1.00  8.600          H  
ATOM   6191  N   GLY A 417     -26.984 -22.819  24.780  1.00  4.950          N  
ATOM   6192  CA  GLY A 417     -26.860 -21.445  24.385  1.00  5.130          C  
ATOM   6193  C   GLY A 417     -26.165 -20.585  25.414  1.00  4.760          C  
ATOM   6194  O   GLY A 417     -24.990 -20.246  25.270  1.00  4.950          O  
ATOM   6195  H   GLY A 417     -27.831 -23.161  25.239  1.00  5.940          H  
ATOM   6196 1HA  GLY A 417     -26.316 -21.390  23.444  1.00  6.160          H  
ATOM   6197 2HA  GLY A 417     -27.854 -21.042  24.195  1.00  6.160          H  
ATOM   6198  N   CYS A 418     -26.914 -20.200  26.434  1.00  4.260          N  
ATOM   6199  CA  CYS A 418     -26.460 -19.203  27.379  1.00  3.660          C  
ATOM   6200  C   CYS A 418     -26.790 -19.489  28.834  1.00  3.020          C  
ATOM   6201  O   CYS A 418     -27.369 -20.529  29.164  1.00  2.810          O  
ATOM   6202  CB  CYS A 418     -27.107 -17.911  26.959  1.00  5.360          C  
ATOM   6203  SG  CYS A 418     -26.775 -17.509  25.192  1.00  5.360          S  
ATOM   6204  H   CYS A 418     -27.849 -20.572  26.520  1.00  5.110          H  
ATOM   6205  HA  CYS A 418     -25.378 -19.110  27.286  1.00  4.390          H  
ATOM   6206 1HB  CYS A 418     -28.171 -17.989  27.109  1.00  6.440          H  
ATOM   6207 2HB  CYS A 418     -26.761 -17.109  27.581  1.00  6.440          H  
ATOM   6208  HG  CYS A 418     -27.075 -16.187  25.223  1.00  6.440          H  
ATOM   6209  N   TYR A 419     -26.336 -18.596  29.716  1.00  2.980          N  
ATOM   6210  CA  TYR A 419     -26.647 -18.702  31.133  1.00  3.080          C  
ATOM   6211  C   TYR A 419     -28.141 -18.506  31.354  1.00  2.590          C  
ATOM   6212  O   TYR A 419     -28.741 -17.582  30.801  1.00  3.270          O  
ATOM   6213  CB  TYR A 419     -25.864 -17.671  31.936  1.00  4.270          C  
ATOM   6214  CG  TYR A 419     -26.174 -17.718  33.392  1.00  4.270          C  
ATOM   6215  CD1 TYR A 419     -25.617 -18.695  34.189  1.00  4.270          C  
ATOM   6216  CD2 TYR A 419     -27.037 -16.792  33.928  1.00  4.270          C  
ATOM   6217  CE1 TYR A 419     -25.930 -18.740  35.524  1.00  4.270          C  
ATOM   6218  CE2 TYR A 419     -27.349 -16.836  35.259  1.00  4.270          C  
ATOM   6219  CZ  TYR A 419     -26.804 -17.803  36.057  1.00  4.270          C  
ATOM   6220  OH  TYR A 419     -27.129 -17.853  37.390  1.00  4.270          O  
ATOM   6221  H   TYR A 419     -25.831 -17.753  29.389  1.00  3.580          H  
ATOM   6222  HA  TYR A 419     -26.384 -19.701  31.477  1.00  3.700          H  
ATOM   6223 1HB  TYR A 419     -24.795 -17.833  31.801  1.00  5.130          H  
ATOM   6224 2HB  TYR A 419     -26.093 -16.673  31.564  1.00  5.130          H  
ATOM   6225  HD1 TYR A 419     -24.936 -19.430  33.761  1.00  5.130          H  
ATOM   6226  HD2 TYR A 419     -27.474 -16.036  33.287  1.00  5.130          H  
ATOM   6227  HE1 TYR A 419     -25.498 -19.512  36.158  1.00  5.130          H  
ATOM   6228  HE2 TYR A 419     -28.032 -16.115  35.682  1.00  5.130          H  
ATOM   6229  HH  TYR A 419     -26.656 -18.580  37.802  1.00  5.130          H  
ATOM   6230  N   GLU A 420     -28.759 -19.360  32.155  1.00  1.910          N  
ATOM   6231  CA  GLU A 420     -30.177 -19.186  32.403  1.00  2.100          C  
ATOM   6232  C   GLU A 420     -30.420 -18.194  33.520  1.00  3.270          C  
ATOM   6233  O   GLU A 420     -30.038 -18.434  34.666  1.00  3.900          O  
ATOM   6234  CB  GLU A 420     -30.829 -20.526  32.743  1.00  2.860          C  
ATOM   6235  CG  GLU A 420     -32.341 -20.467  32.953  1.00  2.860          C  
ATOM   6236  CD  GLU A 420     -32.928 -21.820  33.251  1.00  2.860          C  
ATOM   6237  OE1 GLU A 420     -32.184 -22.770  33.301  1.00  2.860          O  
ATOM   6238  OE2 GLU A 420     -34.119 -21.908  33.417  1.00  2.860          O  
ATOM   6239  H   GLU A 420     -28.252 -20.122  32.581  1.00  2.290          H  
ATOM   6240  HA  GLU A 420     -30.642 -18.798  31.497  1.00  2.520          H  
ATOM   6241 1HB  GLU A 420     -30.630 -21.238  31.941  1.00  3.440          H  
ATOM   6242 2HB  GLU A 420     -30.381 -20.924  33.653  1.00  3.440          H  
ATOM   6243 1HG  GLU A 420     -32.566 -19.799  33.787  1.00  3.440          H  
ATOM   6244 2HG  GLU A 420     -32.810 -20.056  32.059  1.00  3.440          H  
ATOM   6245  N   LEU A 421     -31.095 -17.101  33.187  1.00  3.890          N  
ATOM   6246  CA  LEU A 421     -31.373 -16.081  34.166  1.00  4.250          C  
ATOM   6247  C   LEU A 421     -32.793 -15.590  34.108  1.00  4.800          C  
ATOM   6248  O   LEU A 421     -33.203 -14.951  33.142  1.00  5.360          O  
ATOM   6249  CB  LEU A 421     -30.463 -14.872  33.924  1.00  5.810          C  
ATOM   6250  CG  LEU A 421     -30.633 -13.635  34.843  1.00  5.810          C  
ATOM   6251  CD1 LEU A 421     -30.307 -13.991  36.280  1.00  5.810          C  
ATOM   6252  CD2 LEU A 421     -29.717 -12.542  34.341  1.00  5.810          C  
ATOM   6253  H   LEU A 421     -31.383 -16.972  32.225  1.00  4.670          H  
ATOM   6254  HA  LEU A 421     -31.190 -16.501  35.152  1.00  5.100          H  
ATOM   6255 1HB  LEU A 421     -29.446 -15.190  33.985  1.00  6.970          H  
ATOM   6256 2HB  LEU A 421     -30.652 -14.530  32.917  1.00  6.970          H  
ATOM   6257  HG  LEU A 421     -31.669 -13.283  34.807  1.00  6.970          H  
ATOM   6258 1HD1 LEU A 421     -30.429 -13.109  36.905  1.00  6.970          H  
ATOM   6259 2HD1 LEU A 421     -30.971 -14.762  36.624  1.00  6.970          H  
ATOM   6260 3HD1 LEU A 421     -29.284 -14.337  36.351  1.00  6.970          H  
ATOM   6261 1HD2 LEU A 421     -29.825 -11.656  34.968  1.00  6.970          H  
ATOM   6262 2HD2 LEU A 421     -28.685 -12.889  34.377  1.00  6.970          H  
ATOM   6263 3HD2 LEU A 421     -29.988 -12.297  33.317  1.00  6.970          H  
ATOM   6264  N   THR A 422     -33.512 -15.867  35.178  1.00  4.560          N  
ATOM   6265  CA  THR A 422     -34.854 -15.387  35.417  1.00  5.300          C  
ATOM   6266  C   THR A 422     -34.855 -14.942  36.862  1.00  5.150          C  
ATOM   6267  O   THR A 422     -34.379 -15.697  37.726  1.00  4.360          O  
ATOM   6268  CB  THR A 422     -35.912 -16.472  35.240  1.00  7.120          C  
ATOM   6269  OG1 THR A 422     -35.630 -17.555  36.139  1.00  7.120          O  
ATOM   6270  CG2 THR A 422     -35.922 -16.957  33.832  1.00  7.120          C  
ATOM   6271  H   THR A 422     -33.093 -16.447  35.888  1.00  5.470          H  
ATOM   6272  HA  THR A 422     -35.064 -14.543  34.768  1.00  6.360          H  
ATOM   6273  HB  THR A 422     -36.876 -16.059  35.484  1.00  8.550          H  
ATOM   6274  HG1 THR A 422     -35.700 -17.236  37.053  1.00  8.550          H  
ATOM   6275 1HG2 THR A 422     -36.685 -17.719  33.711  1.00  8.550          H  
ATOM   6276 2HG2 THR A 422     -36.137 -16.111  33.183  1.00  8.550          H  
ATOM   6277 3HG2 THR A 422     -34.955 -17.377  33.573  1.00  8.550          H  
ATOM   6278  N   ARG A 423     -35.415 -13.775  37.147  1.00  5.940          N  
ATOM   6279  CA  ARG A 423     -35.438 -13.261  38.512  1.00  5.970          C  
ATOM   6280  C   ARG A 423     -36.672 -12.415  38.825  1.00  6.190          C  
ATOM   6281  O   ARG A 423     -37.097 -11.608  37.993  1.00  6.370          O  
ATOM   6282  CB  ARG A 423     -34.212 -12.373  38.777  1.00  8.350          C  
ATOM   6283  CG  ARG A 423     -32.829 -13.045  38.799  1.00  8.350          C  
ATOM   6284  CD  ARG A 423     -32.641 -13.903  40.013  1.00  8.350          C  
ATOM   6285  NE  ARG A 423     -31.288 -14.455  40.108  1.00  8.350          N  
ATOM   6286  CZ  ARG A 423     -30.852 -15.599  39.525  1.00  8.350          C  
ATOM   6287  NH1 ARG A 423     -31.654 -16.346  38.788  1.00  8.350          N  
ATOM   6288  NH2 ARG A 423     -29.594 -15.977  39.703  1.00  8.350          N  
ATOM   6289  H   ARG A 423     -35.820 -13.237  36.377  1.00  7.130          H  
ATOM   6290  HA  ARG A 423     -35.405 -14.125  39.160  1.00  7.160          H  
ATOM   6291 1HB  ARG A 423     -34.170 -11.605  38.008  1.00 10.020          H  
ATOM   6292 2HB  ARG A 423     -34.345 -11.858  39.732  1.00 10.020          H  
ATOM   6293 1HG  ARG A 423     -32.697 -13.648  37.918  1.00 10.020          H  
ATOM   6294 2HG  ARG A 423     -32.062 -12.274  38.815  1.00 10.020          H  
ATOM   6295 1HD  ARG A 423     -32.823 -13.300  40.903  1.00 10.020          H  
ATOM   6296 2HD  ARG A 423     -33.343 -14.729  39.999  1.00 10.020          H  
ATOM   6297  HE  ARG A 423     -30.620 -13.934  40.660  1.00 10.020          H  
ATOM   6298 1HH1 ARG A 423     -32.637 -16.075  38.616  1.00 10.020          H  
ATOM   6299 2HH1 ARG A 423     -31.300 -17.196  38.371  1.00 10.020          H  
ATOM   6300 1HH2 ARG A 423     -28.970 -15.415  40.267  1.00 10.020          H  
ATOM   6301 2HH2 ARG A 423     -29.255 -16.830  39.275  1.00 10.020          H  
ATOM   6302  N   PRO A 424     -37.275 -12.545  40.014  1.00  6.210          N  
ATOM   6303  CA  PRO A 424     -38.356 -11.699  40.461  1.00  6.880          C  
ATOM   6304  C   PRO A 424     -37.738 -10.340  40.694  1.00  6.660          C  
ATOM   6305  O   PRO A 424     -36.554 -10.274  41.029  1.00  6.170          O  
ATOM   6306  CB  PRO A 424     -38.820 -12.374  41.751  1.00 10.320          C  
ATOM   6307  CG  PRO A 424     -37.591 -13.116  42.252  1.00 10.320          C  
ATOM   6308  CD  PRO A 424     -36.841 -13.551  40.999  1.00 10.320          C  
ATOM   6309  HA  PRO A 424     -39.150 -11.653  39.704  1.00  8.260          H  
ATOM   6310 1HB  PRO A 424     -39.164 -11.603  42.464  1.00 12.380          H  
ATOM   6311 2HB  PRO A 424     -39.676 -13.033  41.550  1.00 12.380          H  
ATOM   6312 1HG  PRO A 424     -36.987 -12.443  42.886  1.00 12.380          H  
ATOM   6313 2HG  PRO A 424     -37.890 -13.964  42.888  1.00 12.380          H  
ATOM   6314 1HD  PRO A 424     -35.766 -13.462  41.214  1.00 12.380          H  
ATOM   6315 2HD  PRO A 424     -37.138 -14.567  40.690  1.00 12.380          H  
ATOM   6316  N   SER A 425     -38.506  -9.273  40.560  1.00  7.690          N  
ATOM   6317  CA  SER A 425     -37.959  -7.962  40.859  1.00  7.710          C  
ATOM   6318  C   SER A 425     -37.674  -7.847  42.341  1.00  7.050          C  
ATOM   6319  O   SER A 425     -38.462  -8.323  43.163  1.00  7.120          O  
ATOM   6320  CB  SER A 425     -38.937  -6.873  40.456  1.00 10.790          C  
ATOM   6321  OG  SER A 425     -39.163  -6.874  39.068  1.00 10.790          O  
ATOM   6322  H   SER A 425     -39.464  -9.355  40.257  1.00  9.230          H  
ATOM   6323  HA  SER A 425     -37.024  -7.834  40.312  1.00  9.250          H  
ATOM   6324 1HB  SER A 425     -39.879  -7.021  40.984  1.00 12.940          H  
ATOM   6325 2HB  SER A 425     -38.542  -5.904  40.766  1.00 12.940          H  
ATOM   6326  HG  SER A 425     -39.776  -6.152  38.899  1.00 12.940          H  
ATOM   6327  N   SER A 426     -36.565  -7.200  42.696  1.00  6.610          N  
ATOM   6328  CA  SER A 426     -36.307  -6.926  44.098  1.00  6.040          C  
ATOM   6329  C   SER A 426     -37.371  -5.948  44.539  1.00  6.150          C  
ATOM   6330  O   SER A 426     -37.694  -5.019  43.794  1.00  6.300          O  
ATOM   6331  CB  SER A 426     -34.932  -6.310  44.300  1.00  8.680          C  
ATOM   6332  OG  SER A 426     -33.908  -7.192  43.927  1.00  8.680          O  
ATOM   6333  H   SER A 426     -35.915  -6.878  41.994  1.00  7.930          H  
ATOM   6334  HA  SER A 426     -36.398  -7.846  44.677  1.00  7.250          H  
ATOM   6335 1HB  SER A 426     -34.858  -5.395  43.713  1.00 10.420          H  
ATOM   6336 2HB  SER A 426     -34.814  -6.032  45.348  1.00 10.420          H  
ATOM   6337  HG  SER A 426     -33.083  -6.724  44.088  1.00 10.420          H  
ATOM   6338  N   LEU A 427     -37.903  -6.105  45.737  1.00  6.280          N  
ATOM   6339  CA  LEU A 427     -38.903  -5.152  46.180  1.00  6.600          C  
ATOM   6340  C   LEU A 427     -38.421  -4.404  47.394  1.00  6.240          C  
ATOM   6341  O   LEU A 427     -37.817  -4.995  48.290  1.00  6.060          O  
ATOM   6342  CB  LEU A 427     -40.213  -5.877  46.503  1.00  9.110          C  
ATOM   6343  CG  LEU A 427     -40.823  -6.742  45.352  1.00  9.110          C  
ATOM   6344  CD1 LEU A 427     -42.052  -7.455  45.882  1.00  9.110          C  
ATOM   6345  CD2 LEU A 427     -41.168  -5.880  44.130  1.00  9.110          C  
ATOM   6346  H   LEU A 427     -37.623  -6.876  46.326  1.00  7.540          H  
ATOM   6347  HA  LEU A 427     -39.078  -4.419  45.398  1.00  7.920          H  
ATOM   6348 1HB  LEU A 427     -40.038  -6.533  47.353  1.00 10.930          H  
ATOM   6349 2HB  LEU A 427     -40.956  -5.134  46.794  1.00 10.930          H  
ATOM   6350  HG  LEU A 427     -40.098  -7.501  45.050  1.00 10.930          H  
ATOM   6351 1HD1 LEU A 427     -42.469  -8.084  45.096  1.00 10.930          H  
ATOM   6352 2HD1 LEU A 427     -41.772  -8.078  46.732  1.00 10.930          H  
ATOM   6353 3HD1 LEU A 427     -42.795  -6.724  46.196  1.00 10.930          H  
ATOM   6354 1HD2 LEU A 427     -41.584  -6.519  43.352  1.00 10.930          H  
ATOM   6355 2HD2 LEU A 427     -41.898  -5.123  44.407  1.00 10.930          H  
ATOM   6356 3HD2 LEU A 427     -40.276  -5.398  43.743  1.00 10.930          H  
ATOM   6357  N   LYS A 428     -38.673  -3.104  47.413  1.00  6.290          N  
ATOM   6358  CA  LYS A 428     -38.308  -2.309  48.572  1.00  6.070          C  
ATOM   6359  C   LYS A 428     -39.371  -1.301  48.993  1.00  6.530          C  
ATOM   6360  O   LYS A 428     -39.722  -1.200  50.166  1.00  7.070          O  
ATOM   6361  CB  LYS A 428     -37.010  -1.543  48.287  1.00  8.590          C  
ATOM   6362  CG  LYS A 428     -35.771  -2.415  48.109  1.00  8.590          C  
ATOM   6363  CD  LYS A 428     -34.526  -1.580  47.857  1.00  8.590          C  
ATOM   6364  CE  LYS A 428     -33.298  -2.464  47.675  1.00  8.590          C  
ATOM   6365  NZ  LYS A 428     -32.071  -1.665  47.386  1.00  8.590          N  
ATOM   6366  H   LYS A 428     -39.142  -2.701  46.617  1.00  7.550          H  
ATOM   6367  HA  LYS A 428     -38.146  -2.984  49.414  1.00  7.280          H  
ATOM   6368 1HB  LYS A 428     -37.130  -0.948  47.383  1.00 10.300          H  
ATOM   6369 2HB  LYS A 428     -36.816  -0.851  49.107  1.00 10.300          H  
ATOM   6370 1HG  LYS A 428     -35.629  -3.028  49.000  1.00 10.300          H  
ATOM   6371 2HG  LYS A 428     -35.912  -3.078  47.259  1.00 10.300          H  
ATOM   6372 1HD  LYS A 428     -34.667  -0.977  46.958  1.00 10.300          H  
ATOM   6373 2HD  LYS A 428     -34.361  -0.911  48.700  1.00 10.300          H  
ATOM   6374 1HE  LYS A 428     -33.138  -3.040  48.585  1.00 10.300          H  
ATOM   6375 2HE  LYS A 428     -33.475  -3.153  46.848  1.00 10.300          H  
ATOM   6376 1HZ  LYS A 428     -31.282  -2.287  47.273  1.00 10.300          H  
ATOM   6377 2HZ  LYS A 428     -32.204  -1.135  46.536  1.00 10.300          H  
ATOM   6378 3HZ  LYS A 428     -31.891  -1.031  48.152  1.00 10.300          H  
ATOM   6379  N   ARG A 429     -39.850  -0.545  48.011  1.00  6.220          N  
ATOM   6380  CA  ARG A 429     -40.632   0.666  48.231  1.00  6.610          C  
ATOM   6381  C   ARG A 429     -42.036   0.504  48.815  1.00  6.810          C  
ATOM   6382  O   ARG A 429     -42.831  -0.324  48.367  1.00  6.410          O  
ATOM   6383  CB  ARG A 429     -40.703   1.418  46.898  1.00  9.100          C  
ATOM   6384  CG  ARG A 429     -41.250   2.846  46.933  1.00  9.100          C  
ATOM   6385  CD  ARG A 429     -41.239   3.477  45.587  1.00  9.100          C  
ATOM   6386  NE  ARG A 429     -41.785   4.844  45.608  1.00  9.100          N  
ATOM   6387  CZ  ARG A 429     -41.081   5.974  45.833  1.00  9.100          C  
ATOM   6388  NH1 ARG A 429     -39.778   5.943  46.070  1.00  9.100          N  
ATOM   6389  NH2 ARG A 429     -41.725   7.125  45.807  1.00  9.100          N  
ATOM   6390  H   ARG A 429     -39.573  -0.759  47.070  1.00  7.460          H  
ATOM   6391  HA  ARG A 429     -40.066   1.287  48.925  1.00  7.930          H  
ATOM   6392 1HB  ARG A 429     -39.708   1.464  46.463  1.00 10.920          H  
ATOM   6393 2HB  ARG A 429     -41.332   0.856  46.210  1.00 10.920          H  
ATOM   6394 1HG  ARG A 429     -42.260   2.832  47.238  1.00 10.920          H  
ATOM   6395 2HG  ARG A 429     -40.671   3.457  47.622  1.00 10.920          H  
ATOM   6396 1HD  ARG A 429     -40.226   3.506  45.193  1.00 10.920          H  
ATOM   6397 2HD  ARG A 429     -41.861   2.879  44.923  1.00 10.920          H  
ATOM   6398  HE  ARG A 429     -42.792   4.964  45.447  1.00 10.920          H  
ATOM   6399 1HH1 ARG A 429     -39.284   5.065  46.088  1.00 10.920          H  
ATOM   6400 2HH1 ARG A 429     -39.273   6.803  46.234  1.00 10.920          H  
ATOM   6401 1HH2 ARG A 429     -42.731   7.124  45.608  1.00 10.920          H  
ATOM   6402 2HH2 ARG A 429     -41.236   7.991  45.969  1.00 10.920          H  
ATOM   6403  N   ALA A 430     -42.330   1.357  49.801  1.00  7.660          N  
ATOM   6404  CA  ALA A 430     -43.644   1.464  50.422  1.00  8.130          C  
ATOM   6405  C   ALA A 430     -44.602   1.970  49.374  1.00  7.620          C  
ATOM   6406  O   ALA A 430     -44.189   2.680  48.469  1.00  7.210          O  
ATOM   6407  CB  ALA A 430     -43.619   2.411  51.606  1.00 11.190          C  
ATOM   6408  H   ALA A 430     -41.598   1.974  50.120  1.00  9.190          H  
ATOM   6409  HA  ALA A 430     -43.965   0.472  50.742  1.00  9.760          H  
ATOM   6410 1HB  ALA A 430     -44.619   2.477  52.036  1.00 13.430          H  
ATOM   6411 2HB  ALA A 430     -42.922   2.041  52.356  1.00 13.430          H  
ATOM   6412 3HB  ALA A 430     -43.307   3.399  51.270  1.00 13.430          H  
ATOM   6413  N   SER A 431     -45.873   1.635  49.438  1.00  7.820          N  
ATOM   6414  CA  SER A 431     -46.730   2.245  48.437  1.00  7.460          C  
ATOM   6415  C   SER A 431     -46.694   3.768  48.596  1.00  7.950          C  
ATOM   6416  O   SER A 431     -46.812   4.279  49.715  1.00  8.960          O  
ATOM   6417  CB  SER A 431     -48.157   1.752  48.589  1.00 10.590          C  
ATOM   6418  OG  SER A 431     -48.247   0.369  48.359  1.00 10.590          O  
ATOM   6419  H   SER A 431     -46.243   1.015  50.142  1.00  9.380          H  
ATOM   6420  HA  SER A 431     -46.358   1.987  47.445  1.00  8.950          H  
ATOM   6421 1HB  SER A 431     -48.514   1.981  49.592  1.00 12.710          H  
ATOM   6422 2HB  SER A 431     -48.797   2.284  47.886  1.00 12.710          H  
ATOM   6423  HG  SER A 431     -49.176   0.145  48.463  1.00 12.710          H  
ATOM   6424  N   THR A 432     -46.577   4.488  47.478  1.00  7.340          N  
ATOM   6425  CA  THR A 432     -46.590   5.951  47.470  1.00  7.440          C  
ATOM   6426  C   THR A 432     -47.508   6.451  46.372  1.00  6.990          C  
ATOM   6427  O   THR A 432     -47.922   5.683  45.503  1.00  6.500          O  
ATOM   6428  CB  THR A 432     -45.187   6.584  47.265  1.00 10.380          C  
ATOM   6429  OG1 THR A 432     -44.680   6.244  45.939  1.00 10.380          O  
ATOM   6430  CG2 THR A 432     -44.202   6.102  48.355  1.00 10.380          C  
ATOM   6431  H   THR A 432     -46.463   4.003  46.600  1.00  8.810          H  
ATOM   6432  HA  THR A 432     -46.985   6.303  48.423  1.00  8.930          H  
ATOM   6433  HB  THR A 432     -45.276   7.665  47.334  1.00 12.450          H  
ATOM   6434  HG1 THR A 432     -45.227   6.697  45.259  1.00 12.450          H  
ATOM   6435 1HG2 THR A 432     -43.235   6.569  48.209  1.00 12.450          H  
ATOM   6436 2HG2 THR A 432     -44.589   6.369  49.337  1.00 12.450          H  
ATOM   6437 3HG2 THR A 432     -44.089   5.042  48.294  1.00 12.450          H  
ATOM   6438  N   ALA A 433     -47.815   7.744  46.405  1.00  7.200          N  
ATOM   6439  CA  ALA A 433     -48.605   8.370  45.354  1.00  6.850          C  
ATOM   6440  C   ALA A 433     -47.859   8.323  44.031  1.00  5.920          C  
ATOM   6441  O   ALA A 433     -46.631   8.450  44.004  1.00  5.660          O  
ATOM   6442  CB  ALA A 433     -48.921   9.811  45.707  1.00  9.730          C  
ATOM   6443  H   ALA A 433     -47.468   8.308  47.166  1.00  8.640          H  
ATOM   6444  HA  ALA A 433     -49.534   7.812  45.243  1.00  8.220          H  
ATOM   6445 1HB  ALA A 433     -49.522  10.253  44.909  1.00 11.680          H  
ATOM   6446 2HB  ALA A 433     -49.475   9.847  46.643  1.00 11.680          H  
ATOM   6447 3HB  ALA A 433     -47.993  10.371  45.811  1.00 11.680          H  
ATOM   6448  N   SER A 434     -48.606   8.186  42.942  1.00  5.530          N  
ATOM   6449  CA  SER A 434     -48.029   8.227  41.610  1.00  4.690          C  
ATOM   6450  C   SER A 434     -47.951   9.652  41.119  1.00  4.660          C  
ATOM   6451  O   SER A 434     -48.795  10.483  41.463  1.00  5.340          O  
ATOM   6452  CB  SER A 434     -48.824   7.414  40.623  1.00  6.900          C  
ATOM   6453  OG  SER A 434     -48.305   7.588  39.322  1.00  6.900          O  
ATOM   6454  H   SER A 434     -49.603   8.061  43.041  1.00  6.640          H  
ATOM   6455  HA  SER A 434     -47.016   7.824  41.659  1.00  5.630          H  
ATOM   6456 1HB  SER A 434     -48.783   6.361  40.901  1.00  8.280          H  
ATOM   6457 2HB  SER A 434     -49.867   7.724  40.647  1.00  8.280          H  
ATOM   6458  HG  SER A 434     -48.816   6.985  38.763  1.00  8.280          H  
ATOM   6459  N   THR A 435     -46.931   9.927  40.315  1.00  3.940          N  
ATOM   6460  CA  THR A 435     -46.724  11.231  39.709  1.00  3.830          C  
ATOM   6461  C   THR A 435     -46.931  11.177  38.198  1.00  3.180          C  
ATOM   6462  O   THR A 435     -46.623  12.136  37.485  1.00  3.510          O  
ATOM   6463  CB  THR A 435     -45.305  11.731  40.009  1.00  5.410          C  
ATOM   6464  OG1 THR A 435     -44.350  10.817  39.439  1.00  5.410          O  
ATOM   6465  CG2 THR A 435     -45.109  11.779  41.522  1.00  5.410          C  
ATOM   6466  H   THR A 435     -46.266   9.195  40.105  1.00  4.730          H  
ATOM   6467  HA  THR A 435     -47.446  11.932  40.128  1.00  4.600          H  
ATOM   6468  HB  THR A 435     -45.158  12.724  39.585  1.00  6.490          H  
ATOM   6469  HG1 THR A 435     -44.255  11.010  38.495  1.00  6.490          H  
ATOM   6470 1HG2 THR A 435     -44.103  12.125  41.746  1.00  6.490          H  
ATOM   6471 2HG2 THR A 435     -45.836  12.463  41.957  1.00  6.490          H  
ATOM   6472 3HG2 THR A 435     -45.249  10.787  41.949  1.00  6.490          H  
ATOM   6473  N   THR A 436     -47.402  10.031  37.707  1.00  2.820          N  
ATOM   6474  CA  THR A 436     -47.639   9.840  36.279  1.00  2.720          C  
ATOM   6475  C   THR A 436     -49.040  10.296  35.911  1.00  2.880          C  
ATOM   6476  O   THR A 436     -50.016   9.913  36.555  1.00  2.790          O  
ATOM   6477  CB  THR A 436     -47.431   8.366  35.849  1.00  3.850          C  
ATOM   6478  OG1 THR A 436     -46.062   7.987  36.072  1.00  3.850          O  
ATOM   6479  CG2 THR A 436     -47.762   8.179  34.359  1.00  3.850          C  
ATOM   6480  H   THR A 436     -47.643   9.287  38.359  1.00  3.380          H  
ATOM   6481  HA  THR A 436     -46.931  10.454  35.724  1.00  3.260          H  
ATOM   6482  HB  THR A 436     -48.078   7.721  36.441  1.00  4.620          H  
ATOM   6483  HG1 THR A 436     -45.878   7.958  37.013  1.00  4.620          H  
ATOM   6484 1HG2 THR A 436     -47.602   7.138  34.086  1.00  4.620          H  
ATOM   6485 2HG2 THR A 436     -48.799   8.438  34.161  1.00  4.620          H  
ATOM   6486 3HG2 THR A 436     -47.113   8.813  33.760  1.00  4.620          H  
ATOM   6487  N   ILE A 437     -49.134  11.106  34.866  1.00  3.480          N  
ATOM   6488  CA  ILE A 437     -50.414  11.594  34.386  1.00  3.840          C  
ATOM   6489  C   ILE A 437     -50.928  10.674  33.300  1.00  3.980          C  
ATOM   6490  O   ILE A 437     -50.232  10.409  32.320  1.00  4.640          O  
ATOM   6491  CB  ILE A 437     -50.304  13.036  33.862  1.00  5.230          C  
ATOM   6492  CG1 ILE A 437     -49.860  13.956  35.034  1.00  5.230          C  
ATOM   6493  CG2 ILE A 437     -51.661  13.486  33.247  1.00  5.230          C  
ATOM   6494  CD1 ILE A 437     -49.454  15.356  34.628  1.00  5.230          C  
ATOM   6495  H   ILE A 437     -48.284  11.378  34.392  1.00  4.180          H  
ATOM   6496  HA  ILE A 437     -51.127  11.580  35.209  1.00  4.610          H  
ATOM   6497  HB  ILE A 437     -49.531  13.086  33.096  1.00  6.280          H  
ATOM   6498 1HG1 ILE A 437     -50.678  14.027  35.748  1.00  6.280          H  
ATOM   6499 2HG1 ILE A 437     -49.007  13.496  35.536  1.00  6.280          H  
ATOM   6500 1HG2 ILE A 437     -51.586  14.498  32.870  1.00  6.280          H  
ATOM   6501 2HG2 ILE A 437     -51.938  12.832  32.418  1.00  6.280          H  
ATOM   6502 3HG2 ILE A 437     -52.439  13.443  34.010  1.00  6.280          H  
ATOM   6503 1HD1 ILE A 437     -49.154  15.910  35.518  1.00  6.280          H  
ATOM   6504 2HD1 ILE A 437     -48.614  15.303  33.935  1.00  6.280          H  
ATOM   6505 3HD1 ILE A 437     -50.281  15.871  34.153  1.00  6.280          H  
ATOM   6506  N   THR A 438     -52.145  10.187  33.489  1.00  3.590          N  
ATOM   6507  CA  THR A 438     -52.772   9.253  32.577  1.00  3.950          C  
ATOM   6508  C   THR A 438     -54.113   9.752  32.082  1.00  4.340          C  
ATOM   6509  O   THR A 438     -54.728  10.633  32.688  1.00  4.440          O  
ATOM   6510  CB  THR A 438     -53.022   7.920  33.295  1.00  5.390          C  
ATOM   6511  OG1 THR A 438     -53.951   8.152  34.372  1.00  5.390          O  
ATOM   6512  CG2 THR A 438     -51.722   7.377  33.871  1.00  5.390          C  
ATOM   6513  H   THR A 438     -52.652  10.452  34.323  1.00  4.310          H  
ATOM   6514  HA  THR A 438     -52.119   9.101  31.717  1.00  4.740          H  
ATOM   6515  HB  THR A 438     -53.450   7.200  32.595  1.00  6.460          H  
ATOM   6516  HG1 THR A 438     -54.828   8.361  34.020  1.00  6.460          H  
ATOM   6517 1HG2 THR A 438     -51.920   6.438  34.384  1.00  6.460          H  
ATOM   6518 2HG2 THR A 438     -51.009   7.210  33.065  1.00  6.460          H  
ATOM   6519 3HG2 THR A 438     -51.303   8.088  34.581  1.00  6.460          H  
ATOM   6520  N   THR A 439     -54.585   9.134  31.006  1.00  4.830          N  
ATOM   6521  CA  THR A 439     -55.891   9.392  30.420  1.00  5.270          C  
ATOM   6522  C   THR A 439     -56.578   8.054  30.192  1.00  5.050          C  
ATOM   6523  O   THR A 439     -55.955   6.999  30.349  1.00  4.460          O  
ATOM   6524  CB  THR A 439     -55.775  10.154  29.084  1.00  7.200          C  
ATOM   6525  OG1 THR A 439     -55.129   9.316  28.114  1.00  7.200          O  
ATOM   6526  CG2 THR A 439     -54.948  11.428  29.276  1.00  7.200          C  
ATOM   6527  H   THR A 439     -54.010   8.435  30.556  1.00  5.800          H  
ATOM   6528  HA  THR A 439     -56.493   9.976  31.116  1.00  6.320          H  
ATOM   6529  HB  THR A 439     -56.771  10.414  28.728  1.00  8.640          H  
ATOM   6530  HG1 THR A 439     -55.219   9.707  27.239  1.00  8.640          H  
ATOM   6531 1HG2 THR A 439     -54.876  11.958  28.328  1.00  8.640          H  
ATOM   6532 2HG2 THR A 439     -55.433  12.066  30.014  1.00  8.640          H  
ATOM   6533 3HG2 THR A 439     -53.948  11.178  29.618  1.00  8.640          H  
ATOM   6534  N   MET A 440     -57.861   8.081  29.839  1.00  5.640          N  
ATOM   6535  CA  MET A 440     -58.586   6.846  29.545  1.00  5.540          C  
ATOM   6536  C   MET A 440     -59.569   7.048  28.407  1.00  5.850          C  
ATOM   6537  O   MET A 440     -59.944   8.182  28.095  1.00  5.780          O  
ATOM   6538  CB  MET A 440     -59.303   6.317  30.792  1.00  7.800          C  
ATOM   6539  CG  MET A 440     -60.379   7.231  31.407  1.00  7.800          C  
ATOM   6540  SD  MET A 440     -62.011   7.143  30.571  1.00  7.800          S  
ATOM   6541  CE  MET A 440     -62.657   5.526  31.015  1.00  7.800          C  
ATOM   6542  H   MET A 440     -58.329   8.970  29.737  1.00  6.770          H  
ATOM   6543  HA  MET A 440     -57.869   6.092  29.221  1.00  6.650          H  
ATOM   6544 1HB  MET A 440     -59.761   5.364  30.553  1.00  9.360          H  
ATOM   6545 2HB  MET A 440     -58.571   6.118  31.561  1.00  9.360          H  
ATOM   6546 1HG  MET A 440     -60.514   6.962  32.451  1.00  9.360          H  
ATOM   6547 2HG  MET A 440     -60.035   8.260  31.370  1.00  9.360          H  
ATOM   6548 1HE  MET A 440     -63.632   5.392  30.553  1.00  9.360          H  
ATOM   6549 2HE  MET A 440     -61.987   4.744  30.656  1.00  9.360          H  
ATOM   6550 3HE  MET A 440     -62.762   5.458  32.093  1.00  9.360          H  
ATOM   6551  N   THR A 441     -59.981   5.942  27.795  1.00  6.430          N  
ATOM   6552  CA  THR A 441     -60.968   5.934  26.727  1.00  6.870          C  
ATOM   6553  C   THR A 441     -62.039   4.902  27.043  1.00  6.920          C  
ATOM   6554  O   THR A 441     -61.904   4.128  27.994  1.00  6.680          O  
ATOM   6555  CB  THR A 441     -60.327   5.602  25.364  1.00  9.440          C  
ATOM   6556  OG1 THR A 441     -59.839   4.253  25.386  1.00  9.440          O  
ATOM   6557  CG2 THR A 441     -59.165   6.548  25.087  1.00  9.440          C  
ATOM   6558  H   THR A 441     -59.607   5.050  28.091  1.00  7.720          H  
ATOM   6559  HA  THR A 441     -61.445   6.912  26.672  1.00  8.240          H  
ATOM   6560  HB  THR A 441     -61.075   5.701  24.578  1.00 11.330          H  
ATOM   6561  HG1 THR A 441     -59.606   3.981  24.493  1.00 11.330          H  
ATOM   6562 1HG2 THR A 441     -58.723   6.306  24.123  1.00 11.330          H  
ATOM   6563 2HG2 THR A 441     -59.532   7.575  25.073  1.00 11.330          H  
ATOM   6564 3HG2 THR A 441     -58.409   6.447  25.860  1.00 11.330          H  
ATOM   6565  N   SER A 442     -63.105   4.879  26.250  1.00  7.400          N  
ATOM   6566  CA  SER A 442     -64.166   3.905  26.454  1.00  7.640          C  
ATOM   6567  C   SER A 442     -64.902   3.590  25.159  1.00  8.670          C  
ATOM   6568  O   SER A 442     -64.805   4.326  24.172  1.00  8.930          O  
ATOM   6569  CB  SER A 442     -65.146   4.414  27.493  1.00 10.600          C  
ATOM   6570  OG  SER A 442     -65.831   5.546  27.031  1.00 10.600          O  
ATOM   6571  H   SER A 442     -63.186   5.540  25.493  1.00  8.880          H  
ATOM   6572  HA  SER A 442     -63.718   2.980  26.821  1.00  9.170          H  
ATOM   6573 1HB  SER A 442     -65.859   3.629  27.737  1.00 12.720          H  
ATOM   6574 2HB  SER A 442     -64.609   4.659  28.406  1.00 12.720          H  
ATOM   6575  HG  SER A 442     -66.404   5.818  27.751  1.00 12.720          H  
ATOM   6576  N   GLY A 443     -65.636   2.481  25.173  1.00  9.400          N  
ATOM   6577  CA  GLY A 443     -66.449   2.040  24.048  1.00 10.330          C  
ATOM   6578  C   GLY A 443     -66.791   0.571  24.233  1.00 10.190          C  
ATOM   6579  O   GLY A 443     -66.294  -0.065  25.161  1.00  9.520          O  
ATOM   6580  H   GLY A 443     -65.643   1.923  26.016  1.00 11.280          H  
ATOM   6581 1HA  GLY A 443     -67.362   2.634  23.995  1.00 12.400          H  
ATOM   6582 2HA  GLY A 443     -65.903   2.185  23.117  1.00 12.400          H  
ATOM   6583  N   MET A 444     -67.642   0.030  23.360  1.00 10.900          N  
ATOM   6584  CA  MET A 444     -68.034  -1.380  23.464  1.00 10.920          C  
ATOM   6585  C   MET A 444     -67.149  -2.332  22.656  1.00 11.960          C  
ATOM   6586  O   MET A 444     -67.346  -3.548  22.684  1.00 12.810          O  
ATOM   6587  CB  MET A 444     -69.489  -1.544  23.038  1.00 15.280          C  
ATOM   6588  CG  MET A 444     -70.498  -0.823  23.937  1.00 15.280          C  
ATOM   6589  SD  MET A 444     -70.448  -1.366  25.671  1.00 15.280          S  
ATOM   6590  CE  MET A 444     -71.095  -3.038  25.587  1.00 15.280          C  
ATOM   6591  H   MET A 444     -68.025   0.603  22.621  1.00 13.080          H  
ATOM   6592  HA  MET A 444     -67.945  -1.678  24.508  1.00 13.100          H  
ATOM   6593 1HB  MET A 444     -69.610  -1.150  22.031  1.00 18.340          H  
ATOM   6594 2HB  MET A 444     -69.740  -2.599  22.997  1.00 18.340          H  
ATOM   6595 1HG  MET A 444     -70.302   0.246  23.912  1.00 18.340          H  
ATOM   6596 2HG  MET A 444     -71.505  -0.991  23.555  1.00 18.340          H  
ATOM   6597 1HE  MET A 444     -71.119  -3.467  26.590  1.00 18.340          H  
ATOM   6598 2HE  MET A 444     -72.106  -3.018  25.178  1.00 18.340          H  
ATOM   6599 3HE  MET A 444     -70.457  -3.652  24.954  1.00 18.340          H  
ATOM   6600  N   GLY A 445     -66.214  -1.777  21.892  1.00 12.000          N  
ATOM   6601  CA  GLY A 445     -65.338  -2.579  21.051  1.00 13.100          C  
ATOM   6602  C   GLY A 445     -63.990  -2.807  21.732  1.00 12.850          C  
ATOM   6603  O   GLY A 445     -63.806  -2.430  22.890  1.00 11.760          O  
ATOM   6604  H   GLY A 445     -66.099  -0.777  21.925  1.00 14.400          H  
ATOM   6605 1HA  GLY A 445     -65.817  -3.533  20.833  1.00 15.720          H  
ATOM   6606 2HA  GLY A 445     -65.202  -2.053  20.109  1.00 15.720          H  
ATOM   6607  N   PRO A 446     -63.034  -3.441  21.038  1.00 13.910          N  
ATOM   6608  CA  PRO A 446     -61.686  -3.724  21.495  1.00 14.010          C  
ATOM   6609  C   PRO A 446     -60.843  -2.460  21.477  1.00 13.540          C  
ATOM   6610  O   PRO A 446     -61.125  -1.548  20.698  1.00 13.510          O  
ATOM   6611  CB  PRO A 446     -61.194  -4.745  20.468  1.00 21.020          C  
ATOM   6612  CG  PRO A 446     -61.958  -4.405  19.200  1.00 21.020          C  
ATOM   6613  CD  PRO A 446     -63.322  -3.928  19.671  1.00 21.020          C  
ATOM   6614  HA  PRO A 446     -61.725  -4.156  22.506  1.00 16.810          H  
ATOM   6615 1HB  PRO A 446     -60.099  -4.637  20.341  1.00 25.220          H  
ATOM   6616 2HB  PRO A 446     -61.377  -5.766  20.828  1.00 25.220          H  
ATOM   6617 1HG  PRO A 446     -61.413  -3.625  18.640  1.00 25.220          H  
ATOM   6618 2HG  PRO A 446     -62.015  -5.285  18.542  1.00 25.220          H  
ATOM   6619 1HD  PRO A 446     -63.632  -3.111  19.011  1.00 25.220          H  
ATOM   6620 2HD  PRO A 446     -64.044  -4.759  19.688  1.00 25.220          H  
ATOM   6621  N   GLY A 447     -59.791  -2.423  22.286  1.00 13.320          N  
ATOM   6622  CA  GLY A 447     -58.843  -1.319  22.226  1.00 13.250          C  
ATOM   6623  C   GLY A 447     -57.743  -1.652  21.227  1.00 13.400          C  
ATOM   6624  O   GLY A 447     -57.774  -2.712  20.596  1.00 13.280          O  
ATOM   6625  H   GLY A 447     -59.627  -3.183  22.931  1.00 15.980          H  
ATOM   6626 1HA  GLY A 447     -59.355  -0.405  21.924  1.00 15.900          H  
ATOM   6627 2HA  GLY A 447     -58.411  -1.145  23.211  1.00 15.900          H  
ATOM   6628  N   SER A 448     -56.752  -0.776  21.110  1.00 13.750          N  
ATOM   6629  CA  SER A 448     -55.645  -0.996  20.184  1.00 14.900          C  
ATOM   6630  C   SER A 448     -54.425  -0.191  20.600  1.00 14.810          C  
ATOM   6631  O   SER A 448     -54.530   0.725  21.423  1.00 13.820          O  
ATOM   6632  CB  SER A 448     -56.046  -0.612  18.772  1.00 20.400          C  
ATOM   6633  OG  SER A 448     -56.235   0.771  18.662  1.00 20.400          O  
ATOM   6634  H   SER A 448     -56.768   0.077  21.650  1.00 16.500          H  
ATOM   6635  HA  SER A 448     -55.381  -2.055  20.201  1.00 17.880          H  
ATOM   6636 1HB  SER A 448     -55.275  -0.933  18.075  1.00 24.480          H  
ATOM   6637 2HB  SER A 448     -56.966  -1.131  18.503  1.00 24.480          H  
ATOM   6638  HG  SER A 448     -56.513   0.927  17.757  1.00 24.480          H  
ATOM   6639  N   SER A 449     -53.266  -0.533  20.030  1.00 15.950          N  
ATOM   6640  CA  SER A 449     -52.033   0.195  20.304  1.00 16.220          C  
ATOM   6641  C   SER A 449     -50.971   0.006  19.224  1.00 16.660          C  
ATOM   6642  O   SER A 449     -50.775  -1.102  18.712  1.00 17.120          O  
ATOM   6643  CB  SER A 449     -51.461  -0.233  21.640  1.00 22.600          C  
ATOM   6644  OG  SER A 449     -50.261   0.432  21.900  1.00 22.600          O  
ATOM   6645  H   SER A 449     -53.245  -1.304  19.379  1.00 19.140          H  
ATOM   6646  HA  SER A 449     -52.272   1.258  20.356  1.00 19.460          H  
ATOM   6647 1HB  SER A 449     -52.178  -0.017  22.432  1.00 27.120          H  
ATOM   6648 2HB  SER A 449     -51.291  -1.308  21.636  1.00 27.120          H  
ATOM   6649  HG  SER A 449     -49.978   0.136  22.769  1.00 27.120          H  
ATOM   6650  N   LEU A 450     -50.321   1.123  18.878  1.00 16.610          N  
ATOM   6651  CA  LEU A 450     -49.219   1.219  17.927  1.00 16.980          C  
ATOM   6652  C   LEU A 450     -48.003   1.821  18.631  1.00 17.720          C  
ATOM   6653  O   LEU A 450     -48.163   2.648  19.528  1.00 17.670          O  
ATOM   6654  CB  LEU A 450     -49.611   2.133  16.757  1.00 23.620          C  
ATOM   6655  CG  LEU A 450     -50.887   1.755  15.970  1.00 23.620          C  
ATOM   6656  CD1 LEU A 450     -51.176   2.857  14.963  1.00 23.620          C  
ATOM   6657  CD2 LEU A 450     -50.711   0.411  15.272  1.00 23.620          C  
ATOM   6658  H   LEU A 450     -50.591   1.967  19.364  1.00 19.930          H  
ATOM   6659  HA  LEU A 450     -48.956   0.224  17.575  1.00 20.380          H  
ATOM   6660 1HB  LEU A 450     -49.751   3.141  17.146  1.00 28.350          H  
ATOM   6661 2HB  LEU A 450     -48.784   2.155  16.049  1.00 28.350          H  
ATOM   6662  HG  LEU A 450     -51.731   1.693  16.655  1.00 28.350          H  
ATOM   6663 1HD1 LEU A 450     -52.085   2.615  14.413  1.00 28.350          H  
ATOM   6664 2HD1 LEU A 450     -51.312   3.804  15.486  1.00 28.350          H  
ATOM   6665 3HD1 LEU A 450     -50.345   2.946  14.264  1.00 28.350          H  
ATOM   6666 1HD2 LEU A 450     -51.621   0.170  14.724  1.00 28.350          H  
ATOM   6667 2HD2 LEU A 450     -49.876   0.460  14.576  1.00 28.350          H  
ATOM   6668 3HD2 LEU A 450     -50.525  -0.371  16.008  1.00 28.350          H  
ATOM   6669  N   LEU A 451     -46.794   1.442  18.211  1.00 18.490          N  
ATOM   6670  CA  LEU A 451     -45.578   2.027  18.793  1.00 19.360          C  
ATOM   6671  C   LEU A 451     -44.907   3.052  17.865  1.00 19.460          C  
ATOM   6672  O   LEU A 451     -44.176   3.933  18.319  1.00 19.280          O  
ATOM   6673  CB  LEU A 451     -44.598   0.903  19.159  1.00 26.760          C  
ATOM   6674  CG  LEU A 451     -45.142  -0.172  20.182  1.00 26.760          C  
ATOM   6675  CD1 LEU A 451     -44.086  -1.254  20.394  1.00 26.760          C  
ATOM   6676  CD2 LEU A 451     -45.507   0.480  21.514  1.00 26.760          C  
ATOM   6677  H   LEU A 451     -46.723   0.737  17.491  1.00 22.190          H  
ATOM   6678  HA  LEU A 451     -45.852   2.565  19.696  1.00 23.230          H  
ATOM   6679 1HB  LEU A 451     -44.315   0.385  18.243  1.00 32.110          H  
ATOM   6680 2HB  LEU A 451     -43.701   1.350  19.587  1.00 32.110          H  
ATOM   6681  HG  LEU A 451     -46.030  -0.646  19.766  1.00 32.110          H  
ATOM   6682 1HD1 LEU A 451     -44.469  -2.007  21.083  1.00 32.110          H  
ATOM   6683 2HD1 LEU A 451     -43.849  -1.728  19.444  1.00 32.110          H  
ATOM   6684 3HD1 LEU A 451     -43.183  -0.812  20.812  1.00 32.110          H  
ATOM   6685 1HD2 LEU A 451     -45.884  -0.283  22.182  1.00 32.110          H  
ATOM   6686 2HD2 LEU A 451     -44.627   0.949  21.950  1.00 32.110          H  
ATOM   6687 3HD2 LEU A 451     -46.283   1.227  21.376  1.00 32.110          H  
ATOM   6688  N   ASP A 452     -45.169   2.927  16.562  1.00 19.800          N  
ATOM   6689  CA  ASP A 452     -44.566   3.753  15.514  1.00 20.010          C  
ATOM   6690  C   ASP A 452     -45.283   5.068  15.221  1.00 19.910          C  
ATOM   6691  O   ASP A 452     -44.659   6.021  14.756  1.00 20.740          O  
ATOM   6692  CB  ASP A 452     -44.504   2.948  14.223  1.00 27.930          C  
ATOM   6693  CG  ASP A 452     -43.565   1.788  14.317  1.00 27.930          C  
ATOM   6694  OD1 ASP A 452     -42.364   1.987  14.218  1.00 27.930          O  
ATOM   6695  OD2 ASP A 452     -44.003   0.683  14.596  1.00 27.930          O  
ATOM   6696  H   ASP A 452     -45.762   2.171  16.264  1.00 23.760          H  
ATOM   6697  HA  ASP A 452     -43.549   3.993  15.824  1.00 24.010          H  
ATOM   6698 1HB  ASP A 452     -45.501   2.586  13.970  1.00 33.520          H  
ATOM   6699 2HB  ASP A 452     -44.183   3.600  13.409  1.00 33.520          H  
ATOM   6700  N   ALA A 453     -46.591   5.115  15.462  1.00 18.910          N  
ATOM   6701  CA  ALA A 453     -47.416   6.272  15.119  1.00 18.690          C  
ATOM   6702  C   ALA A 453     -47.179   6.546  13.590  1.00 18.710          C  
ATOM   6703  O   ALA A 453     -47.233   5.555  12.859  1.00 18.190          O  
ATOM   6704  CB  ALA A 453     -47.111   7.372  16.136  1.00 26.250          C  
ATOM   6705  H   ALA A 453     -47.044   4.313  15.869  1.00 22.690          H  
ATOM   6706  HA  ALA A 453     -48.465   5.999  15.239  1.00 22.430          H  
ATOM   6707 1HB  ALA A 453     -47.731   8.214  16.011  1.00 31.500          H  
ATOM   6708 2HB  ALA A 453     -47.314   6.970  17.127  1.00 31.500          H  
ATOM   6709 3HB  ALA A 453     -46.071   7.658  16.088  1.00 31.500          H  
ATOM   6710  N   GLN A 454     -46.940   7.767  13.015  1.00 19.260          N  
ATOM   6711  CA  GLN A 454     -46.854   9.147  13.511  1.00 19.280          C  
ATOM   6712  C   GLN A 454     -47.350  10.092  12.421  1.00 18.820          C  
ATOM   6713  O   GLN A 454     -46.930   9.996  11.265  1.00 19.380          O  
ATOM   6714  CB  GLN A 454     -45.406   9.522  13.858  1.00 26.980          C  
ATOM   6715  CG  GLN A 454     -45.240  10.895  14.472  1.00 26.980          C  
ATOM   6716  CD  GLN A 454     -43.812  11.177  14.850  1.00 26.980          C  
ATOM   6717  OE1 GLN A 454     -42.872  10.745  14.175  1.00 26.980          O  
ATOM   6718  NE2 GLN A 454     -43.627  11.904  15.947  1.00 26.980          N  
ATOM   6719  H   GLN A 454     -46.806   7.702  12.016  1.00 23.110          H  
ATOM   6720  HA  GLN A 454     -47.516   9.317  14.334  1.00 23.140          H  
ATOM   6721 1HB  GLN A 454     -44.968   8.790  14.523  1.00 32.380          H  
ATOM   6722 2HB  GLN A 454     -44.815   9.506  12.947  1.00 32.380          H  
ATOM   6723 1HG  GLN A 454     -45.549  11.657  13.751  1.00 32.380          H  
ATOM   6724 2HG  GLN A 454     -45.852  10.958  15.370  1.00 32.380          H  
ATOM   6725 1HE2 GLN A 454     -42.698  12.122  16.253  1.00 32.380          H  
ATOM   6726 2HE2 GLN A 454     -44.413  12.239  16.469  1.00 32.380          H  
ATOM   6727  N   TRP A 455     -48.206  11.038  12.806  1.00 17.820          N  
ATOM   6728  CA  TRP A 455     -48.736  12.039  11.883  1.00 17.300          C  
ATOM   6729  C   TRP A 455     -47.646  12.967  11.383  1.00 17.700          C  
ATOM   6730  O   TRP A 455     -46.811  13.422  12.167  1.00 17.920          O  
ATOM   6731  CB  TRP A 455     -49.818  12.856  12.585  1.00 24.430          C  
ATOM   6732  CG  TRP A 455     -50.380  13.938  11.752  1.00 24.430          C  
ATOM   6733  CD1 TRP A 455     -51.415  13.850  10.885  1.00 24.430          C  
ATOM   6734  CD2 TRP A 455     -49.936  15.316  11.712  1.00 24.430          C  
ATOM   6735  NE1 TRP A 455     -51.642  15.064  10.303  1.00 24.430          N  
ATOM   6736  CE2 TRP A 455     -50.744  15.973  10.800  1.00 24.430          C  
ATOM   6737  CE3 TRP A 455     -48.928  16.027  12.372  1.00 24.430          C  
ATOM   6738  CZ2 TRP A 455     -50.585  17.315  10.519  1.00 24.430          C  
ATOM   6739  CZ3 TRP A 455     -48.769  17.365  12.094  1.00 24.430          C  
ATOM   6740  CH2 TRP A 455     -49.576  17.997  11.189  1.00 24.430          C  
ATOM   6741  H   TRP A 455     -48.508  11.063  13.770  1.00 21.380          H  
ATOM   6742  HA  TRP A 455     -49.173  11.527  11.025  1.00 20.760          H  
ATOM   6743 1HB  TRP A 455     -50.633  12.200  12.881  1.00 29.310          H  
ATOM   6744 2HB  TRP A 455     -49.410  13.299  13.491  1.00 29.310          H  
ATOM   6745  HD1 TRP A 455     -51.981  12.945  10.679  1.00 29.310          H  
ATOM   6746  HE1 TRP A 455     -52.355  15.263   9.617  1.00 29.310          H  
ATOM   6747  HE3 TRP A 455     -48.278  15.530  13.091  1.00 29.310          H  
ATOM   6748  HZ2 TRP A 455     -51.216  17.831   9.800  1.00 29.310          H  
ATOM   6749  HZ3 TRP A 455     -47.983  17.905  12.613  1.00 29.310          H  
ATOM   6750  HH2 TRP A 455     -49.423  19.056  10.990  1.00 29.310          H  
ATOM   6751  N   GLN A 456     -47.658  13.259  10.084  1.00 17.840          N  
ATOM   6752  CA  GLN A 456     -46.656  14.146   9.526  1.00 18.220          C  
ATOM   6753  C   GLN A 456     -47.214  15.504   9.144  1.00 17.670          C  
ATOM   6754  O   GLN A 456     -48.317  15.607   8.614  1.00 17.270          O  
ATOM   6755  CB  GLN A 456     -46.023  13.494   8.297  1.00 25.360          C  
ATOM   6756  CG  GLN A 456     -45.415  12.137   8.588  1.00 25.360          C  
ATOM   6757  CD  GLN A 456     -44.281  12.233   9.571  1.00 25.360          C  
ATOM   6758  OE1 GLN A 456     -43.294  12.974   9.362  1.00 25.360          O  
ATOM   6759  NE2 GLN A 456     -44.415  11.487  10.655  1.00 25.360          N  
ATOM   6760  H   GLN A 456     -48.374  12.863   9.492  1.00 21.410          H  
ATOM   6761  HA  GLN A 456     -45.882  14.310  10.276  1.00 21.860          H  
ATOM   6762 1HB  GLN A 456     -46.775  13.372   7.518  1.00 30.430          H  
ATOM   6763 2HB  GLN A 456     -45.247  14.132   7.905  1.00 30.430          H  
ATOM   6764 1HG  GLN A 456     -46.174  11.479   9.012  1.00 30.430          H  
ATOM   6765 2HG  GLN A 456     -45.029  11.715   7.662  1.00 30.430          H  
ATOM   6766 1HE2 GLN A 456     -43.710  11.491  11.368  1.00 30.430          H  
ATOM   6767 2HE2 GLN A 456     -45.255  10.902  10.766  1.00 30.430          H  
ATOM   6768  N   SER A 457     -46.364  16.520   9.272  1.00 17.720          N  
ATOM   6769  CA  SER A 457     -46.652  17.903   8.889  1.00 17.340          C  
ATOM   6770  C   SER A 457     -46.097  18.242   7.508  1.00 18.170          C  
ATOM   6771  O   SER A 457     -46.083  19.402   7.089  1.00 18.860          O  
ATOM   6772  CB  SER A 457     -46.046  18.838   9.911  1.00 24.430          C  
ATOM   6773  OG  SER A 457     -44.648  18.702   9.938  1.00 24.430          O  
ATOM   6774  H   SER A 457     -45.468  16.348   9.712  1.00 21.260          H  
ATOM   6775  HA  SER A 457     -47.734  18.037   8.867  1.00 20.810          H  
ATOM   6776 1HB  SER A 457     -46.313  19.865   9.667  1.00 29.310          H  
ATOM   6777 2HB  SER A 457     -46.448  18.621  10.890  1.00 29.310          H  
ATOM   6778  HG  SER A 457     -44.334  19.333  10.595  1.00 29.310          H  
ATOM   6779  N   GLN A 458     -45.608  17.219   6.827  1.00 18.180          N  
ATOM   6780  CA  GLN A 458     -44.987  17.330   5.524  1.00 18.970          C  
ATOM   6781  C   GLN A 458     -46.011  17.726   4.449  1.00 18.370          C  
ATOM   6782  O   GLN A 458     -47.173  17.328   4.536  1.00 17.170          O  
ATOM   6783  CB  GLN A 458     -44.352  15.981   5.174  1.00 26.240          C  
ATOM   6784  CG  GLN A 458     -43.184  15.583   6.079  1.00 26.240          C  
ATOM   6785  CD  GLN A 458     -42.600  14.242   5.687  1.00 26.240          C  
ATOM   6786  OE1 GLN A 458     -42.365  14.012   4.496  1.00 26.240          O  
ATOM   6787  NE2 GLN A 458     -42.370  13.353   6.652  1.00 26.240          N  
ATOM   6788  H   GLN A 458     -45.678  16.311   7.256  1.00 21.820          H  
ATOM   6789  HA  GLN A 458     -44.211  18.083   5.607  1.00 22.760          H  
ATOM   6790 1HB  GLN A 458     -45.108  15.199   5.256  1.00 31.490          H  
ATOM   6791 2HB  GLN A 458     -44.008  15.985   4.141  1.00 31.490          H  
ATOM   6792 1HG  GLN A 458     -42.403  16.335   5.988  1.00 31.490          H  
ATOM   6793 2HG  GLN A 458     -43.519  15.527   7.110  1.00 31.490          H  
ATOM   6794 1HE2 GLN A 458     -41.988  12.458   6.425  1.00 31.490          H  
ATOM   6795 2HE2 GLN A 458     -42.575  13.555   7.634  1.00 31.490          H  
ATOM   6796  N   PRO A 459     -45.611  18.506   3.427  1.00 19.190          N  
ATOM   6797  CA  PRO A 459     -46.431  18.930   2.308  1.00 18.780          C  
ATOM   6798  C   PRO A 459     -46.697  17.750   1.373  1.00 18.150          C  
ATOM   6799  O   PRO A 459     -45.927  16.788   1.398  1.00 18.570          O  
ATOM   6800  CB  PRO A 459     -45.558  19.991   1.629  1.00 28.170          C  
ATOM   6801  CG  PRO A 459     -44.142  19.585   1.965  1.00 28.170          C  
ATOM   6802  CD  PRO A 459     -44.219  19.005   3.367  1.00 28.170          C  
ATOM   6803  HA  PRO A 459     -47.339  19.373   2.723  1.00 22.540          H  
ATOM   6804 1HB  PRO A 459     -45.744  19.986   0.539  1.00 33.800          H  
ATOM   6805 2HB  PRO A 459     -45.821  20.992   1.998  1.00 33.800          H  
ATOM   6806 1HG  PRO A 459     -43.785  18.844   1.228  1.00 33.800          H  
ATOM   6807 2HG  PRO A 459     -43.469  20.453   1.894  1.00 33.800          H  
ATOM   6808 1HD  PRO A 459     -43.492  18.188   3.443  1.00 33.800          H  
ATOM   6809 2HD  PRO A 459     -44.054  19.798   4.116  1.00 33.800          H  
ATOM   6810  N   PRO A 460     -47.758  17.794   0.550  1.00 17.220          N  
ATOM   6811  CA  PRO A 460     -48.057  16.833  -0.498  1.00 16.670          C  
ATOM   6812  C   PRO A 460     -46.917  16.761  -1.501  1.00 17.750          C  
ATOM   6813  O   PRO A 460     -46.212  17.749  -1.716  1.00 18.690          O  
ATOM   6814  CB  PRO A 460     -49.311  17.423  -1.157  1.00 25.010          C  
ATOM   6815  CG  PRO A 460     -49.945  18.282  -0.091  1.00 25.010          C  
ATOM   6816  CD  PRO A 460     -48.784  18.849   0.702  1.00 25.010          C  
ATOM   6817  HA  PRO A 460     -48.254  15.849  -0.049  1.00 20.000          H  
ATOM   6818 1HB  PRO A 460     -49.024  17.992  -2.057  1.00 30.010          H  
ATOM   6819 2HB  PRO A 460     -49.970  16.612  -1.500  1.00 30.010          H  
ATOM   6820 1HG  PRO A 460     -50.562  19.066  -0.559  1.00 30.010          H  
ATOM   6821 2HG  PRO A 460     -50.622  17.676   0.529  1.00 30.010          H  
ATOM   6822 1HD  PRO A 460     -48.432  19.805   0.285  1.00 30.010          H  
ATOM   6823 2HD  PRO A 460     -49.133  18.935   1.736  1.00 30.010          H  
ATOM   6824  N   GLY A 461     -46.759  15.602  -2.129  1.00 17.650          N  
ATOM   6825  CA  GLY A 461     -45.742  15.417  -3.154  1.00 18.650          C  
ATOM   6826  C   GLY A 461     -46.293  15.847  -4.504  1.00 18.330          C  
ATOM   6827  O   GLY A 461     -47.381  16.424  -4.580  1.00 17.380          O  
ATOM   6828  H   GLY A 461     -47.361  14.827  -1.894  1.00 21.180          H  
ATOM   6829 1HA  GLY A 461     -44.857  16.004  -2.908  1.00 22.380          H  
ATOM   6830 2HA  GLY A 461     -45.441  14.371  -3.191  1.00 22.380          H  
ATOM   6831  N   GLN A 462     -45.543  15.579  -5.567  1.00 19.180          N  
ATOM   6832  CA  GLN A 462     -45.983  15.960  -6.904  1.00 19.080          C  
ATOM   6833  C   GLN A 462     -46.567  14.775  -7.658  1.00 18.260          C  
ATOM   6834  O   GLN A 462     -46.258  13.623  -7.351  1.00 17.860          O  
ATOM   6835  CB  GLN A 462     -44.828  16.570  -7.682  1.00 26.750          C  
ATOM   6836  CG  GLN A 462     -44.256  17.811  -7.048  1.00 26.750          C  
ATOM   6837  CD  GLN A 462     -45.272  18.925  -7.000  1.00 26.750          C  
ATOM   6838  OE1 GLN A 462     -45.816  19.324  -8.030  1.00 26.750          O  
ATOM   6839  NE2 GLN A 462     -45.546  19.425  -5.807  1.00 26.750          N  
ATOM   6840  H   GLN A 462     -44.661  15.099  -5.443  1.00 23.020          H  
ATOM   6841  HA  GLN A 462     -46.770  16.709  -6.813  1.00 22.900          H  
ATOM   6842 1HB  GLN A 462     -44.042  15.849  -7.749  1.00 32.100          H  
ATOM   6843 2HB  GLN A 462     -45.144  16.808  -8.690  1.00 32.100          H  
ATOM   6844 1HG  GLN A 462     -43.944  17.588  -6.030  1.00 32.100          H  
ATOM   6845 2HG  GLN A 462     -43.405  18.149  -7.640  1.00 32.100          H  
ATOM   6846 1HE2 GLN A 462     -46.213  20.162  -5.711  1.00 32.100          H  
ATOM   6847 2HE2 GLN A 462     -45.082  19.068  -4.992  1.00 32.100          H  
ATOM   6848  N   THR A 463     -47.439  15.070  -8.630  1.00 18.030          N  
ATOM   6849  CA  THR A 463     -48.121  14.135  -9.564  1.00 17.320          C  
ATOM   6850  C   THR A 463     -49.212  13.247  -8.929  1.00 16.910          C  
ATOM   6851  O   THR A 463     -50.070  12.716  -9.631  1.00 17.270          O  
ATOM   6852  CB  THR A 463     -47.127  13.226 -10.326  1.00 24.530          C  
ATOM   6853  OG1 THR A 463     -46.688  12.157  -9.476  1.00 24.530          O  
ATOM   6854  CG2 THR A 463     -45.930  14.012 -10.870  1.00 24.530          C  
ATOM   6855  H   THR A 463     -47.634  16.055  -8.770  1.00 21.640          H  
ATOM   6856  HA  THR A 463     -48.617  14.744 -10.320  1.00 20.780          H  
ATOM   6857  HB  THR A 463     -47.650  12.788 -11.174  1.00 29.440          H  
ATOM   6858  HG1 THR A 463     -46.378  12.529  -8.632  1.00 29.440          H  
ATOM   6859 1HG2 THR A 463     -45.285  13.338 -11.420  1.00 29.440          H  
ATOM   6860 2HG2 THR A 463     -46.290  14.793 -11.536  1.00 29.440          H  
ATOM   6861 3HG2 THR A 463     -45.373  14.463 -10.074  1.00 29.440          H  
ATOM   6862  N   GLY A 464     -49.227  13.150  -7.601  1.00 16.250          N  
ATOM   6863  CA  GLY A 464     -50.216  12.362  -6.866  1.00 15.110          C  
ATOM   6864  C   GLY A 464     -51.449  13.171  -6.457  1.00 14.310          C  
ATOM   6865  O   GLY A 464     -52.315  12.673  -5.734  1.00 14.430          O  
ATOM   6866  H   GLY A 464     -48.475  13.596  -7.093  1.00 19.500          H  
ATOM   6867 1HA  GLY A 464     -50.524  11.515  -7.479  1.00 18.130          H  
ATOM   6868 2HA  GLY A 464     -49.744  11.949  -5.976  1.00 18.130          H  
ATOM   6869  N   GLN A 465     -51.501  14.426  -6.880  1.00 13.560          N  
ATOM   6870  CA  GLN A 465     -52.591  15.324  -6.531  1.00 12.790          C  
ATOM   6871  C   GLN A 465     -53.703  15.207  -7.559  1.00 12.460          C  
ATOM   6872  O   GLN A 465     -53.445  14.976  -8.741  1.00 12.950          O  
ATOM   6873  CB  GLN A 465     -52.076  16.760  -6.444  1.00 18.210          C  
ATOM   6874  CG  GLN A 465     -51.041  16.978  -5.329  1.00 18.210          C  
ATOM   6875  CD  GLN A 465     -50.554  18.409  -5.261  1.00 18.210          C  
ATOM   6876  OE1 GLN A 465     -51.353  19.345  -5.393  1.00 18.210          O  
ATOM   6877  NE2 GLN A 465     -49.255  18.593  -5.065  1.00 18.210          N  
ATOM   6878  H   GLN A 465     -50.759  14.752  -7.479  1.00 16.270          H  
ATOM   6879  HA  GLN A 465     -52.994  15.033  -5.562  1.00 15.350          H  
ATOM   6880 1HB  GLN A 465     -51.615  17.038  -7.390  1.00 21.860          H  
ATOM   6881 2HB  GLN A 465     -52.913  17.438  -6.275  1.00 21.860          H  
ATOM   6882 1HG  GLN A 465     -51.494  16.726  -4.372  1.00 21.860          H  
ATOM   6883 2HG  GLN A 465     -50.175  16.336  -5.509  1.00 21.860          H  
ATOM   6884 1HE2 GLN A 465     -48.881  19.516  -5.014  1.00 21.860          H  
ATOM   6885 2HE2 GLN A 465     -48.621  17.788  -4.958  1.00 21.860          H  
ATOM   6886  N   VAL A 466     -54.942  15.392  -7.116  1.00 11.650          N  
ATOM   6887  CA  VAL A 466     -56.084  15.315  -8.017  1.00 11.350          C  
ATOM   6888  C   VAL A 466     -56.999  16.520  -7.905  1.00 10.070          C  
ATOM   6889  O   VAL A 466     -56.949  17.256  -6.911  1.00  9.500          O  
ATOM   6890  CB  VAL A 466     -56.908  14.044  -7.718  1.00 16.010          C  
ATOM   6891  CG1 VAL A 466     -56.031  12.800  -7.906  1.00 16.010          C  
ATOM   6892  CG2 VAL A 466     -57.477  14.109  -6.287  1.00 16.010          C  
ATOM   6893  H   VAL A 466     -55.082  15.591  -6.136  1.00 13.980          H  
ATOM   6894  HA  VAL A 466     -55.714  15.260  -9.041  1.00 13.620          H  
ATOM   6895  HB  VAL A 466     -57.730  13.978  -8.431  1.00 19.210          H  
ATOM   6896 1HG1 VAL A 466     -56.621  11.905  -7.719  1.00 19.210          H  
ATOM   6897 2HG1 VAL A 466     -55.649  12.778  -8.926  1.00 19.210          H  
ATOM   6898 3HG1 VAL A 466     -55.193  12.824  -7.210  1.00 19.210          H  
ATOM   6899 1HG2 VAL A 466     -58.065  13.212  -6.094  1.00 19.210          H  
ATOM   6900 2HG2 VAL A 466     -56.660  14.164  -5.571  1.00 19.210          H  
ATOM   6901 3HG2 VAL A 466     -58.120  14.984  -6.172  1.00 19.210          H  
ATOM   6902  N   GLN A 467     -57.858  16.673  -8.914  1.00  9.640          N  
ATOM   6903  CA  GLN A 467     -58.868  17.716  -8.968  1.00  8.440          C  
ATOM   6904  C   GLN A 467     -60.258  17.103  -8.828  1.00  8.390          C  
ATOM   6905  O   GLN A 467     -60.548  16.103  -9.484  1.00  9.010          O  
ATOM   6906  CB  GLN A 467     -58.779  18.462 -10.297  1.00 12.300          C  
ATOM   6907  CG  GLN A 467     -59.685  19.661 -10.418  1.00 12.300          C  
ATOM   6908  CD  GLN A 467     -59.469  20.385 -11.710  1.00 12.300          C  
ATOM   6909  OE1 GLN A 467     -58.670  19.959 -12.549  1.00 12.300          O  
ATOM   6910  NE2 GLN A 467     -60.180  21.487 -11.895  1.00 12.300          N  
ATOM   6911  H   GLN A 467     -57.805  16.021  -9.684  1.00 11.570          H  
ATOM   6912  HA  GLN A 467     -58.708  18.411  -8.145  1.00 10.130          H  
ATOM   6913 1HB  GLN A 467     -57.775  18.762 -10.480  1.00 14.760          H  
ATOM   6914 2HB  GLN A 467     -59.052  17.779 -11.099  1.00 14.760          H  
ATOM   6915 1HG  GLN A 467     -60.724  19.342 -10.385  1.00 14.760          H  
ATOM   6916 2HG  GLN A 467     -59.469  20.352  -9.602  1.00 14.760          H  
ATOM   6917 1HE2 GLN A 467     -60.079  22.010 -12.744  1.00 14.760          H  
ATOM   6918 2HE2 GLN A 467     -60.821  21.798 -11.192  1.00 14.760          H  
ATOM   6919  N   THR A 468     -61.096  17.750  -8.009  1.00  7.780          N  
ATOM   6920  CA  THR A 468     -62.498  17.424  -7.654  1.00  7.860          C  
ATOM   6921  C   THR A 468     -62.594  17.295  -6.144  1.00  7.620          C  
ATOM   6922  O   THR A 468     -62.291  16.242  -5.584  1.00  7.580          O  
ATOM   6923  CB  THR A 468     -63.076  16.119  -8.274  1.00 10.970          C  
ATOM   6924  OG1 THR A 468     -63.066  16.195  -9.694  1.00 10.970          O  
ATOM   6925  CG2 THR A 468     -64.532  15.933  -7.811  1.00 10.970          C  
ATOM   6926  H   THR A 468     -60.708  18.561  -7.553  1.00  9.340          H  
ATOM   6927  HA  THR A 468     -63.139  18.250  -7.963  1.00  9.430          H  
ATOM   6928  HB  THR A 468     -62.483  15.261  -7.954  1.00 13.170          H  
ATOM   6929  HG1 THR A 468     -62.149  16.060  -9.967  1.00 13.170          H  
ATOM   6930 1HG2 THR A 468     -64.927  15.022  -8.253  1.00 13.170          H  
ATOM   6931 2HG2 THR A 468     -64.586  15.853  -6.728  1.00 13.170          H  
ATOM   6932 3HG2 THR A 468     -65.126  16.782  -8.140  1.00 13.170          H  
ATOM   6933  N   HIS A 469     -63.007  18.377  -5.486  1.00  7.590          N  
ATOM   6934  CA  HIS A 469     -63.099  18.403  -4.032  1.00  7.670          C  
ATOM   6935  C   HIS A 469     -64.402  19.068  -3.597  1.00  7.650          C  
ATOM   6936  O   HIS A 469     -64.857  20.034  -4.219  1.00  7.550          O  
ATOM   6937  CB  HIS A 469     -61.895  19.168  -3.462  1.00 10.710          C  
ATOM   6938  CG  HIS A 469     -60.589  18.563  -3.804  1.00 10.710          C  
ATOM   6939  ND1 HIS A 469     -60.015  17.560  -3.067  1.00 10.710          N  
ATOM   6940  CD2 HIS A 469     -59.754  18.799  -4.847  1.00 10.710          C  
ATOM   6941  CE1 HIS A 469     -58.880  17.193  -3.649  1.00 10.710          C  
ATOM   6942  NE2 HIS A 469     -58.709  17.929  -4.733  1.00 10.710          N  
ATOM   6943  H   HIS A 469     -63.259  19.204  -6.005  1.00  9.110          H  
ATOM   6944  HA  HIS A 469     -63.088  17.386  -3.638  1.00  9.200          H  
ATOM   6945 1HB  HIS A 469     -61.893  20.168  -3.871  1.00 12.850          H  
ATOM   6946 2HB  HIS A 469     -61.973  19.241  -2.377  1.00 12.850          H  
ATOM   6947  HD2 HIS A 469     -59.901  19.526  -5.642  1.00 12.850          H  
ATOM   6948  HE1 HIS A 469     -58.208  16.410  -3.301  1.00 12.850          H  
ATOM   6949  HE2 HIS A 469     -57.923  17.850  -5.398  1.00 12.850          H  
ATOM   6950  N   SER A 470     -64.973  18.607  -2.485  1.00  7.880          N  
ATOM   6951  CA  SER A 470     -66.225  19.164  -1.952  1.00  8.110          C  
ATOM   6952  C   SER A 470     -65.994  20.460  -1.183  1.00  7.790          C  
ATOM   6953  O   SER A 470     -66.108  20.511   0.043  1.00  7.750          O  
ATOM   6954  CB  SER A 470     -66.894  18.151  -1.038  1.00 11.260          C  
ATOM   6955  OG  SER A 470     -67.243  16.983  -1.738  1.00 11.260          O  
ATOM   6956  H   SER A 470     -64.555  17.821  -2.007  1.00  9.460          H  
ATOM   6957  HA  SER A 470     -66.891  19.378  -2.788  1.00  9.730          H  
ATOM   6958 1HB  SER A 470     -66.221  17.900  -0.218  1.00 13.510          H  
ATOM   6959 2HB  SER A 470     -67.787  18.595  -0.602  1.00 13.510          H  
ATOM   6960  HG  SER A 470     -67.676  16.410  -1.098  1.00 13.510          H  
ATOM   6961  N   LEU A 471     -65.635  21.497  -1.920  1.00  7.700          N  
ATOM   6962  CA  LEU A 471     -65.274  22.784  -1.342  1.00  7.460          C  
ATOM   6963  C   LEU A 471     -66.342  23.849  -1.486  1.00  6.880          C  
ATOM   6964  O   LEU A 471     -67.180  23.799  -2.388  1.00  6.720          O  
ATOM   6965  CB  LEU A 471     -63.990  23.257  -1.995  1.00 10.540          C  
ATOM   6966  CG  LEU A 471     -62.839  22.264  -1.905  1.00 10.540          C  
ATOM   6967  CD1 LEU A 471     -61.699  22.797  -2.683  1.00 10.540          C  
ATOM   6968  CD2 LEU A 471     -62.427  21.989  -0.451  1.00 10.540          C  
ATOM   6969  H   LEU A 471     -65.569  21.328  -2.927  1.00  9.240          H  
ATOM   6970  HA  LEU A 471     -65.116  22.651  -0.276  1.00  8.950          H  
ATOM   6971 1HB  LEU A 471     -64.190  23.445  -3.049  1.00 12.650          H  
ATOM   6972 2HB  LEU A 471     -63.680  24.189  -1.529  1.00 12.650          H  
ATOM   6973  HG  LEU A 471     -63.151  21.351  -2.347  1.00 12.650          H  
ATOM   6974 1HD1 LEU A 471     -60.881  22.087  -2.663  1.00 12.650          H  
ATOM   6975 2HD1 LEU A 471     -62.005  22.961  -3.718  1.00 12.650          H  
ATOM   6976 3HD1 LEU A 471     -61.385  23.734  -2.246  1.00 12.650          H  
ATOM   6977 1HD2 LEU A 471     -61.620  21.271  -0.443  1.00 12.650          H  
ATOM   6978 2HD2 LEU A 471     -62.097  22.913   0.021  1.00 12.650          H  
ATOM   6979 3HD2 LEU A 471     -63.257  21.573   0.111  1.00 12.650          H  
ATOM   6980  N   SER A 472     -66.280  24.835  -0.597  1.00  6.780          N  
ATOM   6981  CA  SER A 472     -67.182  25.976  -0.606  1.00  6.480          C  
ATOM   6982  C   SER A 472     -66.534  27.176   0.073  1.00  6.370          C  
ATOM   6983  O   SER A 472     -65.483  27.056   0.708  1.00  6.960          O  
ATOM   6984  CB  SER A 472     -68.482  25.624   0.090  1.00  9.190          C  
ATOM   6985  OG  SER A 472     -68.274  25.403   1.456  1.00  9.190          O  
ATOM   6986  H   SER A 472     -65.579  24.794   0.128  1.00  8.140          H  
ATOM   6987  HA  SER A 472     -67.397  26.241  -1.643  1.00  7.780          H  
ATOM   6988 1HB  SER A 472     -69.198  26.433  -0.043  1.00 11.030          H  
ATOM   6989 2HB  SER A 472     -68.908  24.731  -0.366  1.00 11.030          H  
ATOM   6990  HG  SER A 472     -69.137  25.198   1.824  1.00 11.030          H  
ATOM   6991  N   GLN A 473     -67.155  28.345  -0.085  1.00  5.760          N  
ATOM   6992  CA  GLN A 473     -66.685  29.593   0.522  1.00  5.580          C  
ATOM   6993  C   GLN A 473     -67.812  30.321   1.269  1.00  6.010          C  
ATOM   6994  O   GLN A 473     -68.272  31.361   0.799  1.00  5.460          O  
ATOM   6995  CB  GLN A 473     -66.088  30.520  -0.544  1.00  7.880          C  
ATOM   6996  CG  GLN A 473     -64.839  29.968  -1.225  1.00  7.880          C  
ATOM   6997  CD  GLN A 473     -64.217  30.945  -2.221  1.00  7.880          C  
ATOM   6998  OE1 GLN A 473     -64.251  32.164  -2.030  1.00  7.880          O  
ATOM   6999  NE2 GLN A 473     -63.642  30.408  -3.291  1.00  7.880          N  
ATOM   7000  H   GLN A 473     -68.005  28.360  -0.632  1.00  6.910          H  
ATOM   7001  HA  GLN A 473     -65.886  29.360   1.220  1.00  6.700          H  
ATOM   7002 1HB  GLN A 473     -66.832  30.721  -1.315  1.00  9.460          H  
ATOM   7003 2HB  GLN A 473     -65.825  31.475  -0.086  1.00  9.460          H  
ATOM   7004 1HG  GLN A 473     -64.099  29.733  -0.460  1.00  9.460          H  
ATOM   7005 2HG  GLN A 473     -65.107  29.063  -1.766  1.00  9.460          H  
ATOM   7006 1HE2 GLN A 473     -63.216  30.997  -3.980  1.00  9.460          H  
ATOM   7007 2HE2 GLN A 473     -63.633  29.415  -3.411  1.00  9.460          H  
ATOM   7008  N   PRO A 474     -68.312  29.778   2.394  1.00  7.200          N  
ATOM   7009  CA  PRO A 474     -69.452  30.271   3.142  1.00  7.890          C  
ATOM   7010  C   PRO A 474     -69.084  31.561   3.874  1.00  7.270          C  
ATOM   7011  O   PRO A 474     -67.895  31.807   4.083  1.00  6.650          O  
ATOM   7012  CB  PRO A 474     -69.713  29.143   4.143  1.00 11.830          C  
ATOM   7013  CG  PRO A 474     -68.352  28.520   4.361  1.00 11.830          C  
ATOM   7014  CD  PRO A 474     -67.649  28.616   3.024  1.00 11.830          C  
ATOM   7015  HA  PRO A 474     -70.283  30.385   2.441  1.00  9.470          H  
ATOM   7016 1HB  PRO A 474     -70.134  29.560   5.077  1.00 14.200          H  
ATOM   7017 2HB  PRO A 474     -70.453  28.439   3.739  1.00 14.200          H  
ATOM   7018 1HG  PRO A 474     -67.816  29.071   5.153  1.00 14.200          H  
ATOM   7019 2HG  PRO A 474     -68.459  27.484   4.713  1.00 14.200          H  
ATOM   7020 1HD  PRO A 474     -66.585  28.805   3.202  1.00 14.200          H  
ATOM   7021 2HD  PRO A 474     -67.823  27.703   2.466  1.00 14.200          H  
ATOM   7022  N   PRO A 475     -70.066  32.390   4.268  1.00  7.570          N  
ATOM   7023  CA  PRO A 475     -69.899  33.557   5.112  1.00  7.170          C  
ATOM   7024  C   PRO A 475     -69.289  33.138   6.434  1.00  7.680          C  
ATOM   7025  O   PRO A 475     -69.496  32.010   6.883  1.00  8.740          O  
ATOM   7026  CB  PRO A 475     -71.336  34.049   5.313  1.00 10.750          C  
ATOM   7027  CG  PRO A 475     -72.096  33.520   4.119  1.00 10.750          C  
ATOM   7028  CD  PRO A 475     -71.454  32.185   3.801  1.00 10.750          C  
ATOM   7029  HA  PRO A 475     -69.271  34.301   4.599  1.00  8.600          H  
ATOM   7030 1HB  PRO A 475     -71.724  33.675   6.277  1.00 12.910          H  
ATOM   7031 2HB  PRO A 475     -71.350  35.147   5.373  1.00 12.910          H  
ATOM   7032 1HG  PRO A 475     -73.166  33.427   4.366  1.00 12.910          H  
ATOM   7033 2HG  PRO A 475     -72.027  34.232   3.282  1.00 12.910          H  
ATOM   7034 1HD  PRO A 475     -71.937  31.361   4.347  1.00 12.910          H  
ATOM   7035 2HD  PRO A 475     -71.506  32.068   2.714  1.00 12.910          H  
ATOM   7036  N   ARG A 476     -68.572  34.048   7.076  1.00  7.000          N  
ATOM   7037  CA  ARG A 476     -68.008  33.756   8.383  1.00  7.540          C  
ATOM   7038  C   ARG A 476     -69.100  33.794   9.441  1.00  7.860          C  
ATOM   7039  O   ARG A 476     -69.913  34.722   9.466  1.00  7.310          O  
ATOM   7040  CB  ARG A 476     -66.920  34.760   8.733  1.00 10.340          C  
ATOM   7041  CG  ARG A 476     -66.176  34.496  10.041  1.00 10.340          C  
ATOM   7042  CD  ARG A 476     -65.077  35.470  10.245  1.00 10.340          C  
ATOM   7043  NE  ARG A 476     -64.360  35.228  11.494  1.00 10.340          N  
ATOM   7044  CZ  ARG A 476     -63.327  35.968  11.957  1.00 10.340          C  
ATOM   7045  NH1 ARG A 476     -62.886  37.006  11.271  1.00 10.340          N  
ATOM   7046  NH2 ARG A 476     -62.755  35.646  13.107  1.00 10.340          N  
ATOM   7047  H   ARG A 476     -68.423  34.955   6.657  1.00  8.400          H  
ATOM   7048  HA  ARG A 476     -67.576  32.755   8.364  1.00  9.050          H  
ATOM   7049 1HB  ARG A 476     -66.182  34.785   7.933  1.00 12.410          H  
ATOM   7050 2HB  ARG A 476     -67.359  35.754   8.805  1.00 12.410          H  
ATOM   7051 1HG  ARG A 476     -66.863  34.584  10.887  1.00 12.410          H  
ATOM   7052 2HG  ARG A 476     -65.749  33.493  10.027  1.00 12.410          H  
ATOM   7053 1HD  ARG A 476     -64.368  35.391   9.420  1.00 12.410          H  
ATOM   7054 2HD  ARG A 476     -65.496  36.475  10.277  1.00 12.410          H  
ATOM   7055  HE  ARG A 476     -64.662  34.442  12.058  1.00 12.410          H  
ATOM   7056 1HH1 ARG A 476     -63.316  37.257  10.394  1.00 12.410          H  
ATOM   7057 2HH1 ARG A 476     -62.114  37.554  11.623  1.00 12.410          H  
ATOM   7058 1HH2 ARG A 476     -63.090  34.852  13.633  1.00 12.410          H  
ATOM   7059 2HH2 ARG A 476     -61.984  36.193  13.461  1.00 12.410          H  
ATOM   7060  N   THR A 477     -69.098  32.804  10.326  1.00  8.820          N  
ATOM   7061  CA  THR A 477     -70.052  32.723  11.422  1.00  9.190          C  
ATOM   7062  C   THR A 477     -69.304  32.480  12.724  1.00  8.790          C  
ATOM   7063  O   THR A 477     -68.085  32.281  12.719  1.00  8.790          O  
ATOM   7064  CB  THR A 477     -71.089  31.600  11.203  1.00 12.720          C  
ATOM   7065  OG1 THR A 477     -70.430  30.325  11.257  1.00 12.720          O  
ATOM   7066  CG2 THR A 477     -71.761  31.766   9.832  1.00 12.720          C  
ATOM   7067  H   THR A 477     -68.419  32.062  10.236  1.00 10.580          H  
ATOM   7068  HA  THR A 477     -70.580  33.673  11.505  1.00 11.030          H  
ATOM   7069  HB  THR A 477     -71.845  31.646  11.985  1.00 15.260          H  
ATOM   7070  HG1 THR A 477     -71.087  29.621  11.272  1.00 15.260          H  
ATOM   7071 1HG2 THR A 477     -72.492  30.974   9.688  1.00 15.260          H  
ATOM   7072 2HG2 THR A 477     -72.258  32.734   9.787  1.00 15.260          H  
ATOM   7073 3HG2 THR A 477     -71.016  31.710   9.041  1.00 15.260          H  
ATOM   7074  N   HIS A 478     -70.028  32.509  13.839  1.00  8.600          N  
ATOM   7075  CA  HIS A 478     -69.441  32.258  15.147  1.00  8.340          C  
ATOM   7076  C   HIS A 478     -70.526  31.767  16.085  1.00  9.370          C  
ATOM   7077  O   HIS A 478     -71.677  32.202  15.996  1.00  9.880          O  
ATOM   7078  CB  HIS A 478     -68.790  33.525  15.719  1.00 11.780          C  
ATOM   7079  CG  HIS A 478     -67.891  33.276  16.913  1.00 11.780          C  
ATOM   7080  ND1 HIS A 478     -68.358  33.133  18.216  1.00 11.780          N  
ATOM   7081  CD2 HIS A 478     -66.549  33.140  16.979  1.00 11.780          C  
ATOM   7082  CE1 HIS A 478     -67.334  32.921  19.019  1.00 11.780          C  
ATOM   7083  NE2 HIS A 478     -66.227  32.920  18.293  1.00 11.780          N  
ATOM   7084  H   HIS A 478     -71.018  32.694  13.774  1.00 10.320          H  
ATOM   7085  HA  HIS A 478     -68.680  31.481  15.077  1.00 10.010          H  
ATOM   7086 1HB  HIS A 478     -68.198  34.011  14.944  1.00 14.140          H  
ATOM   7087 2HB  HIS A 478     -69.568  34.223  16.025  1.00 14.140          H  
ATOM   7088  HD1 HIS A 478     -69.326  33.003  18.541  1.00 14.140          H  
ATOM   7089  HD2 HIS A 478     -65.766  33.173  16.220  1.00 14.140          H  
ATOM   7090  HE1 HIS A 478     -67.495  32.781  20.088  1.00 14.140          H  
ATOM   7091  N   SER A 479     -70.159  30.854  16.969  1.00  9.860          N  
ATOM   7092  CA  SER A 479     -71.063  30.313  17.967  1.00 10.810          C  
ATOM   7093  C   SER A 479     -71.574  31.376  18.942  1.00 10.220          C  
ATOM   7094  O   SER A 479     -70.882  32.353  19.255  1.00  9.090          O  
ATOM   7095  CB  SER A 479     -70.361  29.215  18.729  1.00 14.750          C  
ATOM   7096  OG  SER A 479     -70.012  28.152  17.880  1.00 14.750          O  
ATOM   7097  H   SER A 479     -69.207  30.515  16.960  1.00 11.830          H  
ATOM   7098  HA  SER A 479     -71.922  29.886  17.450  1.00 12.970          H  
ATOM   7099 1HB  SER A 479     -69.466  29.619  19.203  1.00 17.700          H  
ATOM   7100 2HB  SER A 479     -71.019  28.853  19.514  1.00 17.700          H  
ATOM   7101  HG  SER A 479     -69.574  27.501  18.435  1.00 17.700          H  
ATOM   7102  N   PHE A 480     -72.804  31.181  19.409  1.00 11.040          N  
ATOM   7103  CA  PHE A 480     -73.420  32.048  20.407  1.00 10.690          C  
ATOM   7104  C   PHE A 480     -72.744  31.965  21.768  1.00 11.030          C  
ATOM   7105  O   PHE A 480     -72.462  30.867  22.266  1.00 12.090          O  
ATOM   7106  CB  PHE A 480     -74.892  31.689  20.593  1.00 15.110          C  
ATOM   7107  CG  PHE A 480     -75.573  32.541  21.619  1.00 15.110          C  
ATOM   7108  CD1 PHE A 480     -75.985  33.825  21.321  1.00 15.110          C  
ATOM   7109  CD2 PHE A 480     -75.782  32.056  22.904  1.00 15.110          C  
ATOM   7110  CE1 PHE A 480     -76.592  34.602  22.279  1.00 15.110          C  
ATOM   7111  CE2 PHE A 480     -76.388  32.831  23.855  1.00 15.110          C  
ATOM   7112  CZ  PHE A 480     -76.794  34.107  23.541  1.00 15.110          C  
ATOM   7113  H   PHE A 480     -73.320  30.381  19.074  1.00 13.250          H  
ATOM   7114  HA  PHE A 480     -73.348  33.077  20.053  1.00 12.830          H  
ATOM   7115 1HB  PHE A 480     -75.420  31.801  19.648  1.00 18.130          H  
ATOM   7116 2HB  PHE A 480     -74.979  30.649  20.900  1.00 18.130          H  
ATOM   7117  HD1 PHE A 480     -75.825  34.223  20.320  1.00 18.130          H  
ATOM   7118  HD2 PHE A 480     -75.452  31.045  23.154  1.00 18.130          H  
ATOM   7119  HE1 PHE A 480     -76.912  35.615  22.035  1.00 18.130          H  
ATOM   7120  HE2 PHE A 480     -76.546  32.440  24.860  1.00 18.130          H  
ATOM   7121  HZ  PHE A 480     -77.273  34.726  24.299  1.00 18.130          H  
ATOM   7122  N   ARG A 481     -72.524  33.122  22.385  1.00 10.180          N  
ATOM   7123  CA  ARG A 481     -71.960  33.205  23.722  1.00 10.430          C  
ATOM   7124  C   ARG A 481     -72.729  34.205  24.568  1.00 10.050          C  
ATOM   7125  O   ARG A 481     -73.237  35.205  24.060  1.00  9.230          O  
ATOM   7126  CB  ARG A 481     -70.483  33.596  23.676  1.00 14.500          C  
ATOM   7127  CG  ARG A 481     -69.530  32.577  23.018  1.00 14.500          C  
ATOM   7128  CD  ARG A 481     -69.354  31.371  23.887  1.00 14.500          C  
ATOM   7129  NE  ARG A 481     -68.399  30.420  23.350  1.00 14.500          N  
ATOM   7130  CZ  ARG A 481     -68.694  29.412  22.501  1.00 14.500          C  
ATOM   7131  NH1 ARG A 481     -69.929  29.213  22.073  1.00 14.500          N  
ATOM   7132  NH2 ARG A 481     -67.723  28.601  22.100  1.00 14.500          N  
ATOM   7133  H   ARG A 481     -72.753  33.985  21.909  1.00 12.220          H  
ATOM   7134  HA  ARG A 481     -72.058  32.233  24.198  1.00 12.520          H  
ATOM   7135 1HB  ARG A 481     -70.380  34.533  23.132  1.00 17.400          H  
ATOM   7136 2HB  ARG A 481     -70.128  33.772  24.692  1.00 17.400          H  
ATOM   7137 1HG  ARG A 481     -69.922  32.261  22.051  1.00 17.400          H  
ATOM   7138 2HG  ARG A 481     -68.553  33.036  22.873  1.00 17.400          H  
ATOM   7139 1HD  ARG A 481     -68.991  31.692  24.863  1.00 17.400          H  
ATOM   7140 2HD  ARG A 481     -70.299  30.859  24.016  1.00 17.400          H  
ATOM   7141  HE  ARG A 481     -67.436  30.515  23.647  1.00 17.400          H  
ATOM   7142 1HH1 ARG A 481     -70.715  29.831  22.351  1.00 17.400          H  
ATOM   7143 2HH1 ARG A 481     -70.125  28.443  21.458  1.00 17.400          H  
ATOM   7144 1HH2 ARG A 481     -66.776  28.743  22.430  1.00 17.400          H  
ATOM   7145 2HH2 ARG A 481     -67.925  27.839  21.469  1.00 17.400          H  
ATOM   7146  N   HIS A 482     -72.793  33.931  25.868  1.00 10.680          N  
ATOM   7147  CA  HIS A 482     -73.456  34.802  26.827  1.00 10.420          C  
ATOM   7148  C   HIS A 482     -72.912  34.580  28.227  1.00 10.870          C  
ATOM   7149  O   HIS A 482     -72.562  33.453  28.593  1.00 11.860          O  
ATOM   7150  CB  HIS A 482     -74.965  34.558  26.816  1.00 14.690          C  
ATOM   7151  CG  HIS A 482     -75.734  35.495  27.667  1.00 14.690          C  
ATOM   7152  ND1 HIS A 482     -75.858  35.332  29.029  1.00 14.690          N  
ATOM   7153  CD2 HIS A 482     -76.420  36.614  27.357  1.00 14.690          C  
ATOM   7154  CE1 HIS A 482     -76.576  36.321  29.524  1.00 14.690          C  
ATOM   7155  NE2 HIS A 482     -76.933  37.110  28.529  1.00 14.690          N  
ATOM   7156  H   HIS A 482     -72.364  33.085  26.213  1.00 12.820          H  
ATOM   7157  HA  HIS A 482     -73.277  35.844  26.564  1.00 12.500          H  
ATOM   7158 1HB  HIS A 482     -75.319  34.675  25.811  1.00 17.630          H  
ATOM   7159 2HB  HIS A 482     -75.179  33.540  27.131  1.00 17.630          H  
ATOM   7160  HD2 HIS A 482     -76.537  37.045  26.362  1.00 17.630          H  
ATOM   7161  HE1 HIS A 482     -76.835  36.460  30.573  1.00 17.630          H  
ATOM   7162  HE2 HIS A 482     -77.491  37.948  28.613  1.00 17.630          H  
ATOM   7163  N   SER A 483     -72.823  35.657  28.999  1.00 10.170          N  
ATOM   7164  CA  SER A 483     -72.387  35.589  30.382  1.00 10.550          C  
ATOM   7165  C   SER A 483     -72.960  36.757  31.168  1.00 10.940          C  
ATOM   7166  O   SER A 483     -73.429  37.744  30.590  1.00 10.710          O  
ATOM   7167  CB  SER A 483     -70.874  35.612  30.465  1.00 14.620          C  
ATOM   7168  OG  SER A 483     -70.368  36.852  30.053  1.00 14.620          O  
ATOM   7169  H   SER A 483     -73.087  36.559  28.632  1.00 12.200          H  
ATOM   7170  HA  SER A 483     -72.759  34.663  30.822  1.00 12.660          H  
ATOM   7171 1HB  SER A 483     -70.564  35.411  31.488  1.00 17.540          H  
ATOM   7172 2HB  SER A 483     -70.465  34.821  29.836  1.00 17.540          H  
ATOM   7173  HG  SER A 483     -69.413  36.773  30.088  1.00 17.540          H  
ATOM   7174  N   HIS A 484     -72.906  36.653  32.493  1.00 11.650          N  
ATOM   7175  CA  HIS A 484     -73.378  37.720  33.365  1.00 12.090          C  
ATOM   7176  C   HIS A 484     -72.720  37.605  34.734  1.00 11.810          C  
ATOM   7177  O   HIS A 484     -72.419  36.506  35.191  1.00 11.690          O  
ATOM   7178  CB  HIS A 484     -74.901  37.665  33.510  1.00 16.750          C  
ATOM   7179  CG  HIS A 484     -75.503  38.911  34.076  1.00 16.750          C  
ATOM   7180  ND1 HIS A 484     -75.509  39.207  35.428  1.00 16.750          N  
ATOM   7181  CD2 HIS A 484     -76.127  39.942  33.457  1.00 16.750          C  
ATOM   7182  CE1 HIS A 484     -76.116  40.380  35.608  1.00 16.750          C  
ATOM   7183  NE2 HIS A 484     -76.495  40.838  34.427  1.00 16.750          N  
ATOM   7184  H   HIS A 484     -72.534  35.811  32.902  1.00 13.980          H  
ATOM   7185  HA  HIS A 484     -73.108  38.688  32.943  1.00 14.510          H  
ATOM   7186 1HB  HIS A 484     -75.354  37.482  32.535  1.00 20.100          H  
ATOM   7187 2HB  HIS A 484     -75.172  36.832  34.160  1.00 20.100          H  
ATOM   7188  HD2 HIS A 484     -76.302  40.039  32.384  1.00 20.100          H  
ATOM   7189  HE1 HIS A 484     -76.282  40.884  36.560  1.00 20.100          H  
ATOM   7190  HE2 HIS A 484     -76.984  41.710  34.257  1.00 20.100          H  
ATOM   7191  N   GLY A 485     -72.472  38.742  35.382  1.00 11.730          N  
ATOM   7192  CA  GLY A 485     -71.881  38.776  36.721  1.00 11.490          C  
ATOM   7193  C   GLY A 485     -72.671  38.052  37.826  1.00 12.510          C  
ATOM   7194  O   GLY A 485     -72.073  37.453  38.730  1.00 13.070          O  
ATOM   7195  H   GLY A 485     -72.714  39.619  34.941  1.00 14.080          H  
ATOM   7196 1HA  GLY A 485     -70.880  38.353  36.669  1.00 13.790          H  
ATOM   7197 2HA  GLY A 485     -71.753  39.818  37.013  1.00 13.790          H  
ATOM   7198  N   GLU A 486     -74.007  38.036  37.753  1.00 12.870          N  
ATOM   7199  CA  GLU A 486     -74.799  37.396  38.810  1.00 13.100          C  
ATOM   7200  C   GLU A 486     -74.894  35.882  38.633  1.00 12.930          C  
ATOM   7201  O   GLU A 486     -75.942  35.324  38.309  1.00 13.390          O  
ATOM   7202  CB  GLU A 486     -76.195  38.026  38.906  1.00 18.250          C  
ATOM   7203  CG  GLU A 486     -76.182  39.505  39.339  1.00 18.250          C  
ATOM   7204  CD  GLU A 486     -77.555  40.138  39.425  1.00 18.250          C  
ATOM   7205  OE1 GLU A 486     -78.525  39.474  39.148  1.00 18.250          O  
ATOM   7206  OE2 GLU A 486     -77.625  41.295  39.766  1.00 18.250          O  
ATOM   7207  H   GLU A 486     -74.491  38.493  36.974  1.00 15.440          H  
ATOM   7208  HA  GLU A 486     -74.302  37.580  39.762  1.00 15.720          H  
ATOM   7209 1HB  GLU A 486     -76.690  37.961  37.936  1.00 21.900          H  
ATOM   7210 2HB  GLU A 486     -76.797  37.467  39.625  1.00 21.900          H  
ATOM   7211 1HG  GLU A 486     -75.716  39.562  40.321  1.00 21.900          H  
ATOM   7212 2HG  GLU A 486     -75.561  40.069  38.652  1.00 21.900          H  
ATOM   7213  N   ARG A 487     -73.755  35.233  38.868  1.00 12.300          N  
ATOM   7214  CA  ARG A 487     -73.586  33.786  38.742  1.00 12.080          C  
ATOM   7215  C   ARG A 487     -73.984  33.068  40.039  1.00 12.730          C  
ATOM   7216  O   ARG A 487     -74.372  31.896  40.027  1.00 13.640          O  
ATOM   7217  CB  ARG A 487     -72.127  33.465  38.441  1.00 17.000          C  
ATOM   7218  CG  ARG A 487     -71.613  33.937  37.091  1.00 17.000          C  
ATOM   7219  CD  ARG A 487     -70.167  33.592  36.898  1.00 17.000          C  
ATOM   7220  NE  ARG A 487     -69.663  33.994  35.577  1.00 17.000          N  
ATOM   7221  CZ  ARG A 487     -69.131  35.205  35.252  1.00 17.000          C  
ATOM   7222  NH1 ARG A 487     -69.015  36.173  36.146  1.00 17.000          N  
ATOM   7223  NH2 ARG A 487     -68.715  35.413  34.013  1.00 17.000          N  
ATOM   7224  H   ARG A 487     -72.960  35.837  39.091  1.00 14.760          H  
ATOM   7225  HA  ARG A 487     -74.214  33.430  37.925  1.00 14.500          H  
ATOM   7226 1HB  ARG A 487     -71.493  33.905  39.206  1.00 20.400          H  
ATOM   7227 2HB  ARG A 487     -71.987  32.392  38.473  1.00 20.400          H  
ATOM   7228 1HG  ARG A 487     -72.198  33.491  36.289  1.00 20.400          H  
ATOM   7229 2HG  ARG A 487     -71.710  35.019  37.045  1.00 20.400          H  
ATOM   7230 1HD  ARG A 487     -69.568  34.078  37.663  1.00 20.400          H  
ATOM   7231 2HD  ARG A 487     -70.049  32.512  36.987  1.00 20.400          H  
ATOM   7232  HE  ARG A 487     -69.718  33.302  34.841  1.00 20.400          H  
ATOM   7233 1HH1 ARG A 487     -69.321  36.042  37.101  1.00 20.400          H  
ATOM   7234 2HH1 ARG A 487     -68.612  37.058  35.877  1.00 20.400          H  
ATOM   7235 1HH2 ARG A 487     -68.789  34.676  33.327  1.00 20.400          H  
ATOM   7236 2HH2 ARG A 487     -68.318  36.304  33.756  1.00 20.400          H  
ATOM   7237  N   ASP A 488     -73.781  33.796  41.151  1.00 12.260          N  
ATOM   7238  CA  ASP A 488     -73.963  33.431  42.560  1.00 12.440          C  
ATOM   7239  C   ASP A 488     -73.231  32.169  43.015  1.00 12.430          C  
ATOM   7240  O   ASP A 488     -73.726  31.424  43.860  1.00 12.430          O  
ATOM   7241  CB  ASP A 488     -75.450  33.339  42.883  1.00 17.340          C  
ATOM   7242  CG  ASP A 488     -76.145  34.705  42.727  1.00 17.340          C  
ATOM   7243  OD1 ASP A 488     -75.455  35.714  42.773  1.00 17.340          O  
ATOM   7244  OD2 ASP A 488     -77.348  34.735  42.592  1.00 17.340          O  
ATOM   7245  H   ASP A 488     -73.489  34.752  41.002  1.00 14.710          H  
ATOM   7246  HA  ASP A 488     -73.568  34.253  43.157  1.00 14.930          H  
ATOM   7247 1HB  ASP A 488     -75.926  32.616  42.217  1.00 20.810          H  
ATOM   7248 2HB  ASP A 488     -75.586  32.987  43.906  1.00 20.810          H  
ATOM   7249  N   ARG A 489     -72.018  31.956  42.497  1.00 12.450          N  
ATOM   7250  CA  ARG A 489     -71.216  30.798  42.882  1.00 12.400          C  
ATOM   7251  C   ARG A 489     -70.472  31.048  44.183  1.00 11.940          C  
ATOM   7252  O   ARG A 489     -70.230  30.130  44.966  1.00 12.000          O  
ATOM   7253  CB  ARG A 489     -70.206  30.452  41.801  1.00 17.380          C  
ATOM   7254  CG  ARG A 489     -70.793  30.022  40.444  1.00 17.380          C  
ATOM   7255  CD  ARG A 489     -71.642  28.806  40.530  1.00 17.380          C  
ATOM   7256  NE  ARG A 489     -70.901  27.652  41.035  1.00 17.380          N  
ATOM   7257  CZ  ARG A 489     -71.461  26.510  41.483  1.00 17.380          C  
ATOM   7258  NH1 ARG A 489     -72.773  26.369  41.487  1.00 17.380          N  
ATOM   7259  NH2 ARG A 489     -70.689  25.527  41.922  1.00 17.380          N  
ATOM   7260  H   ARG A 489     -71.648  32.609  41.823  1.00 14.940          H  
ATOM   7261  HA  ARG A 489     -71.881  29.953  43.046  1.00 14.880          H  
ATOM   7262 1HB  ARG A 489     -69.565  31.311  41.619  1.00 20.860          H  
ATOM   7263 2HB  ARG A 489     -69.569  29.649  42.165  1.00 20.860          H  
ATOM   7264 1HG  ARG A 489     -71.424  30.819  40.073  1.00 20.860          H  
ATOM   7265 2HG  ARG A 489     -69.990  29.834  39.733  1.00 20.860          H  
ATOM   7266 1HD  ARG A 489     -72.503  28.990  41.163  1.00 20.860          H  
ATOM   7267 2HD  ARG A 489     -71.990  28.566  39.526  1.00 20.860          H  
ATOM   7268  HE  ARG A 489     -69.891  27.713  41.051  1.00 20.860          H  
ATOM   7269 1HH1 ARG A 489     -73.366  27.118  41.155  1.00 20.860          H  
ATOM   7270 2HH1 ARG A 489     -73.190  25.512  41.823  1.00 20.860          H  
ATOM   7271 1HH2 ARG A 489     -69.681  25.633  41.925  1.00 20.860          H  
ATOM   7272 2HH2 ARG A 489     -71.101  24.668  42.259  1.00 20.860          H  
ATOM   7273  N   GLU A 490     -70.045  32.299  44.366  1.00 11.440          N  
ATOM   7274  CA  GLU A 490     -69.271  32.805  45.506  1.00 10.970          C  
ATOM   7275  C   GLU A 490     -67.841  32.263  45.597  1.00 10.060          C  
ATOM   7276  O   GLU A 490     -66.884  33.044  45.576  1.00  9.400          O  
ATOM   7277  CB  GLU A 490     -69.994  32.529  46.833  1.00 15.550          C  
ATOM   7278  CG  GLU A 490     -71.305  33.293  47.024  1.00 15.550          C  
ATOM   7279  CD  GLU A 490     -71.970  32.952  48.336  1.00 15.550          C  
ATOM   7280  OE1 GLU A 490     -71.525  32.016  48.956  1.00 15.550          O  
ATOM   7281  OE2 GLU A 490     -72.902  33.623  48.719  1.00 15.550          O  
ATOM   7282  H   GLU A 490     -70.282  32.966  43.651  1.00 13.730          H  
ATOM   7283  HA  GLU A 490     -69.198  33.887  45.397  1.00 13.160          H  
ATOM   7284 1HB  GLU A 490     -70.196  31.473  46.956  1.00 18.660          H  
ATOM   7285 2HB  GLU A 490     -69.336  32.818  47.653  1.00 18.660          H  
ATOM   7286 1HG  GLU A 490     -71.105  34.362  46.990  1.00 18.660          H  
ATOM   7287 2HG  GLU A 490     -71.981  33.047  46.202  1.00 18.660          H  
ATOM   7288  N   ARG A 491     -67.690  30.939  45.669  1.00 10.100          N  
ATOM   7289  CA  ARG A 491     -66.371  30.318  45.764  1.00  9.350          C  
ATOM   7290  C   ARG A 491     -66.276  29.062  44.903  1.00  9.490          C  
ATOM   7291  O   ARG A 491     -67.123  28.174  44.978  1.00 10.230          O  
ATOM   7292  CB  ARG A 491     -66.066  29.926  47.211  1.00 13.390          C  
ATOM   7293  CG  ARG A 491     -66.001  31.078  48.229  1.00 13.390          C  
ATOM   7294  CD  ARG A 491     -64.816  31.960  48.053  1.00 13.390          C  
ATOM   7295  NE  ARG A 491     -64.764  32.978  49.090  1.00 13.390          N  
ATOM   7296  CZ  ARG A 491     -65.419  34.164  49.061  1.00 13.390          C  
ATOM   7297  NH1 ARG A 491     -66.190  34.508  48.041  1.00 13.390          N  
ATOM   7298  NH2 ARG A 491     -65.284  34.999  50.084  1.00 13.390          N  
ATOM   7299  H   ARG A 491     -68.542  30.372  45.652  1.00 12.120          H  
ATOM   7300  HA  ARG A 491     -65.626  31.027  45.411  1.00 11.220          H  
ATOM   7301 1HB  ARG A 491     -66.827  29.229  47.558  1.00 16.070          H  
ATOM   7302 2HB  ARG A 491     -65.109  29.406  47.249  1.00 16.070          H  
ATOM   7303 1HG  ARG A 491     -66.902  31.679  48.166  1.00 16.070          H  
ATOM   7304 2HG  ARG A 491     -65.938  30.652  49.229  1.00 16.070          H  
ATOM   7305 1HD  ARG A 491     -63.910  31.357  48.126  1.00 16.070          H  
ATOM   7306 2HD  ARG A 491     -64.839  32.453  47.088  1.00 16.070          H  
ATOM   7307  HE  ARG A 491     -64.202  32.784  49.905  1.00 16.070          H  
ATOM   7308 1HH1 ARG A 491     -66.323  33.890  47.221  1.00 16.070          H  
ATOM   7309 2HH1 ARG A 491     -66.664  35.397  48.049  1.00 16.070          H  
ATOM   7310 1HH2 ARG A 491     -64.699  34.747  50.868  1.00 16.070          H  
ATOM   7311 2HH2 ARG A 491     -65.764  35.886  50.081  1.00 16.070          H  
ATOM   7312  N   LEU A 492     -65.201  28.971  44.117  1.00  8.900          N  
ATOM   7313  CA  LEU A 492     -64.937  27.817  43.254  1.00  9.080          C  
ATOM   7314  C   LEU A 492     -63.705  27.024  43.699  1.00  8.420          C  
ATOM   7315  O   LEU A 492     -63.066  26.350  42.893  1.00  8.470          O  
ATOM   7316  CB  LEU A 492     -64.769  28.291  41.808  1.00 12.640          C  
ATOM   7317  CG  LEU A 492     -66.004  29.014  41.172  1.00 12.640          C  
ATOM   7318  CD1 LEU A 492     -65.612  29.533  39.805  1.00 12.640          C  
ATOM   7319  CD2 LEU A 492     -67.198  28.058  41.059  1.00 12.640          C  
ATOM   7320  H   LEU A 492     -64.549  29.744  44.101  1.00 10.680          H  
ATOM   7321  HA  LEU A 492     -65.783  27.138  43.315  1.00 10.900          H  
ATOM   7322 1HB  LEU A 492     -63.923  28.974  41.766  1.00 15.170          H  
ATOM   7323 2HB  LEU A 492     -64.537  27.426  41.187  1.00 15.170          H  
ATOM   7324  HG  LEU A 492     -66.287  29.868  41.789  1.00 15.170          H  
ATOM   7325 1HD1 LEU A 492     -66.458  30.054  39.357  1.00 15.170          H  
ATOM   7326 2HD1 LEU A 492     -64.774  30.222  39.902  1.00 15.170          H  
ATOM   7327 3HD1 LEU A 492     -65.322  28.698  39.168  1.00 15.170          H  
ATOM   7328 1HD2 LEU A 492     -68.023  28.585  40.603  1.00 15.170          H  
ATOM   7329 2HD2 LEU A 492     -66.926  27.207  40.436  1.00 15.170          H  
ATOM   7330 3HD2 LEU A 492     -67.500  27.707  42.044  1.00 15.170          H  
ATOM   7331  N   ARG A 493     -63.359  27.138  44.978  1.00  7.890          N  
ATOM   7332  CA  ARG A 493     -62.188  26.472  45.551  1.00  7.280          C  
ATOM   7333  C   ARG A 493     -62.236  24.945  45.495  1.00  7.810          C  
ATOM   7334  O   ARG A 493     -61.192  24.289  45.445  1.00  8.280          O  
ATOM   7335  CB  ARG A 493     -61.999  26.904  46.995  1.00 10.440          C  
ATOM   7336  CG  ARG A 493     -61.538  28.344  47.170  1.00 10.440          C  
ATOM   7337  CD  ARG A 493     -61.408  28.714  48.599  1.00 10.440          C  
ATOM   7338  NE  ARG A 493     -60.952  30.090  48.758  1.00 10.440          N  
ATOM   7339  CZ  ARG A 493     -60.804  30.732  49.939  1.00 10.440          C  
ATOM   7340  NH1 ARG A 493     -61.077  30.117  51.075  1.00 10.440          N  
ATOM   7341  NH2 ARG A 493     -60.380  31.986  49.952  1.00 10.440          N  
ATOM   7342  H   ARG A 493     -63.941  27.705  45.573  1.00  9.470          H  
ATOM   7343  HA  ARG A 493     -61.314  26.798  44.987  1.00  8.740          H  
ATOM   7344 1HB  ARG A 493     -62.938  26.784  47.534  1.00 12.520          H  
ATOM   7345 2HB  ARG A 493     -61.263  26.257  47.471  1.00 12.520          H  
ATOM   7346 1HG  ARG A 493     -60.566  28.472  46.695  1.00 12.520          H  
ATOM   7347 2HG  ARG A 493     -62.259  29.018  46.708  1.00 12.520          H  
ATOM   7348 1HD  ARG A 493     -62.380  28.615  49.083  1.00 12.520          H  
ATOM   7349 2HD  ARG A 493     -60.686  28.052  49.079  1.00 12.520          H  
ATOM   7350  HE  ARG A 493     -60.724  30.605  47.916  1.00 12.520          H  
ATOM   7351 1HH1 ARG A 493     -61.397  29.160  51.074  1.00 12.520          H  
ATOM   7352 2HH1 ARG A 493     -60.962  30.603  51.954  1.00 12.520          H  
ATOM   7353 1HH2 ARG A 493     -60.166  32.457  49.082  1.00 12.520          H  
ATOM   7354 2HH2 ARG A 493     -60.262  32.473  50.828  1.00 12.520          H  
ATOM   7355  N   SER A 494     -63.431  24.377  45.547  1.00  7.810          N  
ATOM   7356  CA  SER A 494     -63.592  22.944  45.546  1.00  8.340          C  
ATOM   7357  C   SER A 494     -64.989  22.560  45.107  1.00  8.080          C  
ATOM   7358  O   SER A 494     -65.836  23.412  44.825  1.00  7.500          O  
ATOM   7359  CB  SER A 494     -63.324  22.383  46.932  1.00 11.460          C  
ATOM   7360  OG  SER A 494     -64.333  22.756  47.832  1.00 11.460          O  
ATOM   7361  H   SER A 494     -64.265  24.939  45.618  1.00  9.370          H  
ATOM   7362  HA  SER A 494     -62.880  22.513  44.842  1.00 10.010          H  
ATOM   7363 1HB  SER A 494     -63.260  21.297  46.884  1.00 13.760          H  
ATOM   7364 2HB  SER A 494     -62.363  22.748  47.291  1.00 13.760          H  
ATOM   7365  HG  SER A 494     -64.078  22.388  48.682  1.00 13.760          H  
ATOM   7366  N   HIS A 495     -65.191  21.259  45.011  1.00  8.680          N  
ATOM   7367  CA  HIS A 495     -66.466  20.628  44.743  1.00  8.650          C  
ATOM   7368  C   HIS A 495     -66.350  19.234  45.322  1.00  8.510          C  
ATOM   7369  O   HIS A 495     -65.295  18.605  45.206  1.00  8.620          O  
ATOM   7370  CB  HIS A 495     -66.791  20.543  43.255  1.00 12.120          C  
ATOM   7371  CG  HIS A 495     -68.181  20.041  43.002  1.00 12.120          C  
ATOM   7372  ND1 HIS A 495     -69.296  20.842  43.145  1.00 12.120          N  
ATOM   7373  CD2 HIS A 495     -68.641  18.819  42.654  1.00 12.120          C  
ATOM   7374  CE1 HIS A 495     -70.378  20.134  42.874  1.00 12.120          C  
ATOM   7375  NE2 HIS A 495     -70.007  18.907  42.577  1.00 12.120          N  
ATOM   7376  H   HIS A 495     -64.408  20.652  45.200  1.00 10.420          H  
ATOM   7377  HA  HIS A 495     -67.276  21.150  45.252  1.00 10.380          H  
ATOM   7378 1HB  HIS A 495     -66.688  21.527  42.799  1.00 14.550          H  
ATOM   7379 2HB  HIS A 495     -66.090  19.878  42.767  1.00 14.550          H  
ATOM   7380  HD2 HIS A 495     -68.045  17.932  42.478  1.00 14.550          H  
ATOM   7381  HE1 HIS A 495     -71.404  20.500  42.901  1.00 14.550          H  
ATOM   7382  HE2 HIS A 495     -70.624  18.143  42.337  1.00 14.550          H  
ATOM   7383  N   HIS A 496     -67.388  18.760  45.993  1.00  8.410          N  
ATOM   7384  CA  HIS A 496     -67.329  17.415  46.537  1.00  8.340          C  
ATOM   7385  C   HIS A 496     -67.720  16.420  45.455  1.00  8.470          C  
ATOM   7386  O   HIS A 496     -68.844  16.444  44.956  1.00  8.910          O  
ATOM   7387  CB  HIS A 496     -68.240  17.262  47.757  1.00 11.700          C  
ATOM   7388  CG  HIS A 496     -68.060  15.950  48.447  1.00 11.700          C  
ATOM   7389  ND1 HIS A 496     -66.919  15.640  49.161  1.00 11.700          N  
ATOM   7390  CD2 HIS A 496     -68.852  14.864  48.523  1.00 11.700          C  
ATOM   7391  CE1 HIS A 496     -67.026  14.420  49.648  1.00 11.700          C  
ATOM   7392  NE2 HIS A 496     -68.180  13.929  49.274  1.00 11.700          N  
ATOM   7393  H   HIS A 496     -68.227  19.315  46.091  1.00 10.090          H  
ATOM   7394  HA  HIS A 496     -66.310  17.187  46.850  1.00 10.010          H  
ATOM   7395 1HB  HIS A 496     -68.035  18.059  48.471  1.00 14.040          H  
ATOM   7396 2HB  HIS A 496     -69.281  17.350  47.449  1.00 14.040          H  
ATOM   7397  HD2 HIS A 496     -69.833  14.744  48.063  1.00 14.040          H  
ATOM   7398  HE1 HIS A 496     -66.279  13.898  50.246  1.00 14.040          H  
ATOM   7399  HE2 HIS A 496     -68.517  12.978  49.487  1.00 14.040          H  
ATOM   7400  N   HIS A 497     -66.797  15.528  45.110  1.00  8.410          N  
ATOM   7401  CA  HIS A 497     -67.002  14.544  44.045  1.00  8.450          C  
ATOM   7402  C   HIS A 497     -67.232  13.124  44.551  1.00  8.870          C  
ATOM   7403  O   HIS A 497     -67.177  12.164  43.780  1.00  9.400          O  
ATOM   7404  CB  HIS A 497     -65.793  14.535  43.102  1.00 11.810          C  
ATOM   7405  CG  HIS A 497     -65.613  15.792  42.298  1.00 11.810          C  
ATOM   7406  ND1 HIS A 497     -66.334  16.044  41.145  1.00 11.810          N  
ATOM   7407  CD2 HIS A 497     -64.808  16.864  42.478  1.00 11.810          C  
ATOM   7408  CE1 HIS A 497     -65.965  17.211  40.647  1.00 11.810          C  
ATOM   7409  NE2 HIS A 497     -65.043  17.726  41.433  1.00 11.810          N  
ATOM   7410  H   HIS A 497     -65.896  15.574  45.572  1.00 10.090          H  
ATOM   7411  HA  HIS A 497     -67.877  14.829  43.462  1.00 10.140          H  
ATOM   7412 1HB  HIS A 497     -64.885  14.371  43.685  1.00 14.180          H  
ATOM   7413 2HB  HIS A 497     -65.883  13.703  42.407  1.00 14.180          H  
ATOM   7414  HD1 HIS A 497     -66.872  15.371  40.634  1.00 14.180          H  
ATOM   7415  HD2 HIS A 497     -64.075  17.121  43.243  1.00 14.180          H  
ATOM   7416  HE1 HIS A 497     -66.416  17.591  39.731  1.00 14.180          H  
ATOM   7417  N   HIS A 498     -67.503  12.986  45.838  1.00  8.700          N  
ATOM   7418  CA  HIS A 498     -67.692  11.674  46.442  1.00  9.080          C  
ATOM   7419  C   HIS A 498     -68.927  11.601  47.351  1.00  8.460          C  
ATOM   7420  O   HIS A 498     -68.774  11.405  48.559  1.00  8.070          O  
ATOM   7421  CB  HIS A 498     -66.442  11.313  47.243  1.00 12.560          C  
ATOM   7422  CG  HIS A 498     -65.211  11.351  46.427  1.00 12.560          C  
ATOM   7423  ND1 HIS A 498     -64.892  10.377  45.507  1.00 12.560          N  
ATOM   7424  CD2 HIS A 498     -64.215  12.262  46.378  1.00 12.560          C  
ATOM   7425  CE1 HIS A 498     -63.745  10.688  44.929  1.00 12.560          C  
ATOM   7426  NE2 HIS A 498     -63.314  11.828  45.441  1.00 12.560          N  
ATOM   7427  H   HIS A 498     -67.553  13.824  46.406  1.00 10.440          H  
ATOM   7428  HA  HIS A 498     -67.801  10.922  45.663  1.00 10.900          H  
ATOM   7429 1HB  HIS A 498     -66.323  11.987  48.083  1.00 15.070          H  
ATOM   7430 2HB  HIS A 498     -66.540  10.317  47.628  1.00 15.070          H  
ATOM   7431  HD1 HIS A 498     -65.559   9.768  45.074  1.00 15.070          H  
ATOM   7432  HD2 HIS A 498     -64.041  13.193  46.915  1.00 15.070          H  
ATOM   7433  HE1 HIS A 498     -63.316  10.040  44.166  1.00 15.070          H  
ATOM   7434  N   PRO A 499     -70.157  11.856  46.839  1.00  8.600          N  
ATOM   7435  CA  PRO A 499     -71.418  11.847  47.588  1.00  8.290          C  
ATOM   7436  C   PRO A 499     -71.722  10.476  48.201  1.00  8.250          C  
ATOM   7437  O   PRO A 499     -72.501  10.361  49.147  1.00  8.380          O  
ATOM   7438  CB  PRO A 499     -72.450  12.249  46.524  1.00 12.430          C  
ATOM   7439  CG  PRO A 499     -71.803  11.909  45.194  1.00 12.430          C  
ATOM   7440  CD  PRO A 499     -70.328  12.171  45.402  1.00 12.430          C  
ATOM   7441  HA  PRO A 499     -71.366  12.610  48.379  1.00  9.950          H  
ATOM   7442 1HB  PRO A 499     -73.388  11.696  46.692  1.00 14.920          H  
ATOM   7443 2HB  PRO A 499     -72.688  13.319  46.618  1.00 14.920          H  
ATOM   7444 1HG  PRO A 499     -72.016  10.865  44.916  1.00 14.920          H  
ATOM   7445 2HG  PRO A 499     -72.230  12.539  44.397  1.00 14.920          H  
ATOM   7446 1HD  PRO A 499     -69.744  11.506  44.752  1.00 14.920          H  
ATOM   7447 2HD  PRO A 499     -70.117  13.236  45.210  1.00 14.920          H  
ATOM   7448  N   HIS A 500     -71.109   9.451  47.634  1.00  8.070          N  
ATOM   7449  CA  HIS A 500     -71.216   8.078  48.063  1.00  8.050          C  
ATOM   7450  C   HIS A 500     -70.031   7.358  47.487  1.00  7.810          C  
ATOM   7451  O   HIS A 500     -69.718   7.517  46.304  1.00  7.830          O  
ATOM   7452  CB  HIS A 500     -72.494   7.402  47.584  1.00 11.280          C  
ATOM   7453  CG  HIS A 500     -72.600   6.005  48.097  1.00 11.280          C  
ATOM   7454  ND1 HIS A 500     -72.912   5.716  49.406  1.00 11.280          N  
ATOM   7455  CD2 HIS A 500     -72.399   4.814  47.484  1.00 11.280          C  
ATOM   7456  CE1 HIS A 500     -72.907   4.404  49.575  1.00 11.280          C  
ATOM   7457  NE2 HIS A 500     -72.597   3.837  48.424  1.00 11.280          N  
ATOM   7458  H   HIS A 500     -70.503   9.622  46.849  1.00  9.680          H  
ATOM   7459  HA  HIS A 500     -71.163   8.008  49.148  1.00  9.660          H  
ATOM   7460 1HB  HIS A 500     -73.362   7.968  47.925  1.00 13.530          H  
ATOM   7461 2HB  HIS A 500     -72.514   7.379  46.496  1.00 13.530          H  
ATOM   7462  HD1 HIS A 500     -73.268   6.373  50.074  1.00 13.530          H  
ATOM   7463  HD2 HIS A 500     -72.124   4.545  46.464  1.00 13.530          H  
ATOM   7464  HE1 HIS A 500     -73.131   3.969  50.548  1.00 13.530          H  
ATOM   7465  N   TYR A 501     -69.358   6.567  48.286  1.00  7.600          N  
ATOM   7466  CA  TYR A 501     -68.235   5.866  47.723  1.00  7.410          C  
ATOM   7467  C   TYR A 501     -67.881   4.628  48.490  1.00  7.160          C  
ATOM   7468  O   TYR A 501     -68.240   4.467  49.658  1.00  7.140          O  
ATOM   7469  CB  TYR A 501     -67.030   6.808  47.647  1.00 10.450          C  
ATOM   7470  CG  TYR A 501     -66.586   7.311  48.987  1.00 10.450          C  
ATOM   7471  CD1 TYR A 501     -65.591   6.648  49.687  1.00 10.450          C  
ATOM   7472  CD2 TYR A 501     -67.188   8.436  49.532  1.00 10.450          C  
ATOM   7473  CE1 TYR A 501     -65.196   7.114  50.920  1.00 10.450          C  
ATOM   7474  CE2 TYR A 501     -66.797   8.901  50.756  1.00 10.450          C  
ATOM   7475  CZ  TYR A 501     -65.804   8.247  51.455  1.00 10.450          C  
ATOM   7476  OH  TYR A 501     -65.411   8.716  52.687  1.00 10.450          O  
ATOM   7477  H   TYR A 501     -69.620   6.449  49.255  1.00  9.120          H  
ATOM   7478  HA  TYR A 501     -68.498   5.552  46.713  1.00  8.890          H  
ATOM   7479 1HB  TYR A 501     -66.191   6.288  47.184  1.00 12.540          H  
ATOM   7480 2HB  TYR A 501     -67.263   7.669  47.021  1.00 12.540          H  
ATOM   7481  HD1 TYR A 501     -65.120   5.760  49.262  1.00 12.540          H  
ATOM   7482  HD2 TYR A 501     -67.976   8.957  48.986  1.00 12.540          H  
ATOM   7483  HE1 TYR A 501     -64.414   6.596  51.473  1.00 12.540          H  
ATOM   7484  HE2 TYR A 501     -67.272   9.788  51.177  1.00 12.540          H  
ATOM   7485  HH  TYR A 501     -64.717   8.153  53.037  1.00 12.540          H  
ATOM   7486  N   HIS A 502     -67.142   3.766  47.823  1.00  7.060          N  
ATOM   7487  CA  HIS A 502     -66.612   2.562  48.409  1.00  6.870          C  
ATOM   7488  C   HIS A 502     -65.461   2.095  47.544  1.00  6.750          C  
ATOM   7489  O   HIS A 502     -65.293   2.581  46.424  1.00  6.840          O  
ATOM   7490  CB  HIS A 502     -67.722   1.520  48.561  1.00  9.690          C  
ATOM   7491  CG  HIS A 502     -68.326   1.073  47.290  1.00  9.690          C  
ATOM   7492  ND1 HIS A 502     -67.919  -0.065  46.624  1.00  9.690          N  
ATOM   7493  CD2 HIS A 502     -69.296   1.630  46.534  1.00  9.690          C  
ATOM   7494  CE1 HIS A 502     -68.642  -0.205  45.536  1.00  9.690          C  
ATOM   7495  NE2 HIS A 502     -69.468   0.818  45.438  1.00  9.690          N  
ATOM   7496  H   HIS A 502     -66.915   3.968  46.858  1.00  8.470          H  
ATOM   7497  HA  HIS A 502     -66.217   2.774  49.402  1.00  8.240          H  
ATOM   7498 1HB  HIS A 502     -67.323   0.642  49.066  1.00 11.630          H  
ATOM   7499 2HB  HIS A 502     -68.517   1.920  49.189  1.00 11.630          H  
ATOM   7500  HD1 HIS A 502     -66.982  -0.490  46.673  1.00 11.630          H  
ATOM   7501  HD2 HIS A 502     -69.895   2.537  46.651  1.00 11.630          H  
ATOM   7502  HE1 HIS A 502     -68.482  -1.059  44.881  1.00 11.630          H  
ATOM   7503  N   HIS A 503     -64.650   1.182  48.053  1.00  6.660          N  
ATOM   7504  CA  HIS A 503     -63.594   0.617  47.228  1.00  6.630          C  
ATOM   7505  C   HIS A 503     -64.174  -0.208  46.090  1.00  6.630          C  
ATOM   7506  O   HIS A 503     -65.143  -0.960  46.278  1.00  6.670          O  
ATOM   7507  CB  HIS A 503     -62.637  -0.248  48.054  1.00  9.290          C  
ATOM   7508  CG  HIS A 503     -61.463  -0.735  47.261  1.00  9.290          C  
ATOM   7509  ND1 HIS A 503     -61.542  -1.814  46.403  1.00  9.290          N  
ATOM   7510  CD2 HIS A 503     -60.194  -0.280  47.175  1.00  9.290          C  
ATOM   7511  CE1 HIS A 503     -60.372  -1.998  45.823  1.00  9.290          C  
ATOM   7512  NE2 HIS A 503     -59.536  -1.083  46.276  1.00  9.290          N  
ATOM   7513  H   HIS A 503     -64.791   0.842  48.993  1.00  7.990          H  
ATOM   7514  HA  HIS A 503     -63.011   1.422  46.781  1.00  7.960          H  
ATOM   7515 1HB  HIS A 503     -62.266   0.322  48.905  1.00 11.150          H  
ATOM   7516 2HB  HIS A 503     -63.171  -1.114  48.442  1.00 11.150          H  
ATOM   7517  HD2 HIS A 503     -59.773   0.569  47.713  1.00 11.150          H  
ATOM   7518  HE1 HIS A 503     -60.138  -2.773  45.093  1.00 11.150          H  
ATOM   7519  HE2 HIS A 503     -58.568  -0.982  46.004  1.00 11.150          H  
ATOM   7520  N   GLN A 504     -63.581  -0.070  44.906  1.00  6.660          N  
ATOM   7521  CA  GLN A 504     -63.989  -0.843  43.746  1.00  6.710          C  
ATOM   7522  C   GLN A 504     -62.768  -1.418  43.044  1.00  6.750          C  
ATOM   7523  O   GLN A 504     -61.712  -0.793  42.997  1.00  6.880          O  
ATOM   7524  CB  GLN A 504     -64.812   0.016  42.772  1.00  9.370          C  
ATOM   7525  CG  GLN A 504     -66.139   0.503  43.349  1.00  9.370          C  
ATOM   7526  CD  GLN A 504     -66.984   1.305  42.370  1.00  9.370          C  
ATOM   7527  OE1 GLN A 504     -66.499   1.634  41.280  1.00  9.370          O  
ATOM   7528  NE2 GLN A 504     -68.239   1.623  42.733  1.00  9.370          N  
ATOM   7529  H   GLN A 504     -62.802   0.569  44.826  1.00  7.990          H  
ATOM   7530  HA  GLN A 504     -64.604  -1.677  44.082  1.00  8.050          H  
ATOM   7531 1HB  GLN A 504     -64.229   0.891  42.479  1.00 11.250          H  
ATOM   7532 2HB  GLN A 504     -65.025  -0.554  41.870  1.00 11.250          H  
ATOM   7533 1HG  GLN A 504     -66.686  -0.376  43.622  1.00 11.250          H  
ATOM   7534 2HG  GLN A 504     -65.956   1.123  44.230  1.00 11.250          H  
ATOM   7535 1HE2 GLN A 504     -68.820   2.147  42.112  1.00 11.250          H  
ATOM   7536 2HE2 GLN A 504     -68.625   1.336  43.647  1.00 11.250          H  
ATOM   7537  N   ALA A 505     -62.936  -2.597  42.449  1.00  6.730          N  
ATOM   7538  CA  ALA A 505     -61.876  -3.266  41.693  1.00  6.850          C  
ATOM   7539  C   ALA A 505     -61.799  -2.817  40.233  1.00  6.510          C  
ATOM   7540  O   ALA A 505     -60.998  -3.344  39.463  1.00  6.640          O  
ATOM   7541  CB  ALA A 505     -62.078  -4.768  41.748  1.00  9.540          C  
ATOM   7542  H   ALA A 505     -63.831  -3.059  42.543  1.00  8.080          H  
ATOM   7543  HA  ALA A 505     -60.925  -3.019  42.167  1.00  8.220          H  
ATOM   7544 1HB  ALA A 505     -61.262  -5.261  41.219  1.00 11.450          H  
ATOM   7545 2HB  ALA A 505     -62.088  -5.096  42.787  1.00 11.450          H  
ATOM   7546 3HB  ALA A 505     -63.023  -5.026  41.274  1.00 11.450          H  
ATOM   7547  N   GLY A 506     -62.681  -1.907  39.835  1.00  6.300          N  
ATOM   7548  CA  GLY A 506     -62.740  -1.444  38.456  1.00  6.150          C  
ATOM   7549  C   GLY A 506     -61.468  -0.717  38.049  1.00  5.920          C  
ATOM   7550  O   GLY A 506     -60.837  -0.025  38.851  1.00  5.680          O  
ATOM   7551  H   GLY A 506     -63.303  -1.513  40.522  1.00  7.560          H  
ATOM   7552 1HA  GLY A 506     -62.902  -2.295  37.795  1.00  7.380          H  
ATOM   7553 2HA  GLY A 506     -63.595  -0.778  38.336  1.00  7.380          H  
ATOM   7554  N   VAL A 507     -61.116  -0.857  36.775  1.00  6.030          N  
ATOM   7555  CA  VAL A 507     -59.929  -0.244  36.209  1.00  5.860          C  
ATOM   7556  C   VAL A 507     -60.261   0.580  34.967  1.00  5.650          C  
ATOM   7557  O   VAL A 507     -60.864   0.056  34.032  1.00  5.880          O  
ATOM   7558  CB  VAL A 507     -58.930  -1.377  35.842  1.00  8.270          C  
ATOM   7559  CG1 VAL A 507     -57.691  -0.826  35.219  1.00  8.270          C  
ATOM   7560  CG2 VAL A 507     -58.563  -2.167  37.100  1.00  8.270          C  
ATOM   7561  H   VAL A 507     -61.698  -1.429  36.179  1.00  7.240          H  
ATOM   7562  HA  VAL A 507     -59.479   0.409  36.959  1.00  7.030          H  
ATOM   7563  HB  VAL A 507     -59.395  -2.039  35.116  1.00  9.930          H  
ATOM   7564 1HG1 VAL A 507     -57.010  -1.634  34.965  1.00  9.930          H  
ATOM   7565 2HG1 VAL A 507     -57.934  -0.274  34.312  1.00  9.930          H  
ATOM   7566 3HG1 VAL A 507     -57.204  -0.160  35.932  1.00  9.930          H  
ATOM   7567 1HG2 VAL A 507     -57.873  -2.965  36.837  1.00  9.930          H  
ATOM   7568 2HG2 VAL A 507     -58.093  -1.502  37.822  1.00  9.930          H  
ATOM   7569 3HG2 VAL A 507     -59.452  -2.604  37.543  1.00  9.930          H  
ATOM   7570  N   THR A 508     -59.842   1.852  34.939  1.00  5.250          N  
ATOM   7571  CA  THR A 508     -60.073   2.691  33.762  1.00  5.100          C  
ATOM   7572  C   THR A 508     -58.769   2.988  33.021  1.00  5.260          C  
ATOM   7573  O   THR A 508     -58.773   3.239  31.815  1.00  6.150          O  
ATOM   7574  CB  THR A 508     -60.750   4.009  34.163  1.00  7.200          C  
ATOM   7575  OG1 THR A 508     -59.907   4.723  35.080  1.00  7.200          O  
ATOM   7576  CG2 THR A 508     -62.076   3.714  34.822  1.00  7.200          C  
ATOM   7577  H   THR A 508     -59.379   2.247  35.744  1.00  6.300          H  
ATOM   7578  HA  THR A 508     -60.733   2.160  33.076  1.00  6.120          H  
ATOM   7579  HB  THR A 508     -60.906   4.616  33.281  1.00  8.640          H  
ATOM   7580  HG1 THR A 508     -59.215   5.185  34.600  1.00  8.640          H  
ATOM   7581 1HG2 THR A 508     -62.556   4.650  35.102  1.00  8.640          H  
ATOM   7582 2HG2 THR A 508     -62.713   3.172  34.123  1.00  8.640          H  
ATOM   7583 3HG2 THR A 508     -61.920   3.108  35.711  1.00  8.640          H  
ATOM   7584  N   THR A 509     -57.644   2.865  33.732  1.00  4.430          N  
ATOM   7585  CA  THR A 509     -56.295   3.093  33.211  1.00  4.440          C  
ATOM   7586  C   THR A 509     -55.460   1.871  33.528  1.00  3.400          C  
ATOM   7587  O   THR A 509     -55.778   1.144  34.454  1.00  2.680          O  
ATOM   7588  CB  THR A 509     -55.612   4.311  33.854  1.00  6.210          C  
ATOM   7589  OG1 THR A 509     -55.463   4.072  35.270  1.00  6.210          O  
ATOM   7590  CG2 THR A 509     -56.420   5.567  33.614  1.00  6.210          C  
ATOM   7591  H   THR A 509     -57.720   2.655  34.713  1.00  5.320          H  
ATOM   7592  HA  THR A 509     -56.335   3.223  32.129  1.00  5.330          H  
ATOM   7593  HB  THR A 509     -54.622   4.446  33.417  1.00  7.450          H  
ATOM   7594  HG1 THR A 509     -54.818   3.358  35.425  1.00  7.450          H  
ATOM   7595 1HG2 THR A 509     -55.920   6.412  34.070  1.00  7.450          H  
ATOM   7596 2HG2 THR A 509     -56.504   5.729  32.545  1.00  7.450          H  
ATOM   7597 3HG2 THR A 509     -57.402   5.461  34.043  1.00  7.450          H  
ATOM   7598  N   THR A 510     -54.328   1.723  32.859  1.00  3.170          N  
ATOM   7599  CA  THR A 510     -53.445   0.557  32.964  1.00  2.540          C  
ATOM   7600  C   THR A 510     -53.078   0.113  34.408  1.00  2.140          C  
ATOM   7601  O   THR A 510     -52.744   0.931  35.263  1.00  2.240          O  
ATOM   7602  CB  THR A 510     -52.170   0.838  32.132  1.00  3.810          C  
ATOM   7603  OG1 THR A 510     -52.552   1.194  30.792  1.00  3.810          O  
ATOM   7604  CG2 THR A 510     -51.328  -0.422  32.027  1.00  3.810          C  
ATOM   7605  H   THR A 510     -54.094   2.404  32.149  1.00  3.800          H  
ATOM   7606  HA  THR A 510     -53.960  -0.282  32.494  1.00  3.050          H  
ATOM   7607  HB  THR A 510     -51.595   1.642  32.588  1.00  4.570          H  
ATOM   7608  HG1 THR A 510     -51.771   1.494  30.308  1.00  4.570          H  
ATOM   7609 1HG2 THR A 510     -50.444  -0.216  31.427  1.00  4.570          H  
ATOM   7610 2HG2 THR A 510     -51.028  -0.731  32.984  1.00  4.570          H  
ATOM   7611 3HG2 THR A 510     -51.908  -1.214  31.558  1.00  4.570          H  
ATOM   7612  N   SER A 511     -53.147  -1.221  34.644  1.00  1.810          N  
ATOM   7613  CA  SER A 511     -52.875  -1.944  35.921  1.00  1.490          C  
ATOM   7614  C   SER A 511     -51.380  -2.247  36.300  1.00  1.230          C  
ATOM   7615  O   SER A 511     -51.075  -2.835  37.351  1.00  1.200          O  
ATOM   7616  CB  SER A 511     -53.632  -3.250  35.887  1.00  2.210          C  
ATOM   7617  OG  SER A 511     -53.145  -4.074  34.862  1.00  2.210          O  
ATOM   7618  H   SER A 511     -53.432  -1.804  33.871  1.00  2.170          H  
ATOM   7619  HA  SER A 511     -53.293  -1.333  36.722  1.00  1.790          H  
ATOM   7620 1HB  SER A 511     -53.528  -3.756  36.847  1.00  2.660          H  
ATOM   7621 2HB  SER A 511     -54.693  -3.054  35.731  1.00  2.660          H  
ATOM   7622  HG  SER A 511     -53.618  -4.909  34.945  1.00  2.660          H  
ATOM   7623  N   THR A 512     -50.478  -1.889  35.407  1.00  1.110          N  
ATOM   7624  CA  THR A 512     -49.040  -2.098  35.533  1.00  0.870          C  
ATOM   7625  C   THR A 512     -48.274  -1.073  34.732  1.00  0.820          C  
ATOM   7626  O   THR A 512     -48.760  -0.559  33.728  1.00  0.970          O  
ATOM   7627  CB  THR A 512     -48.605  -3.492  35.061  1.00  1.310          C  
ATOM   7628  OG1 THR A 512     -47.181  -3.637  35.287  1.00  1.310          O  
ATOM   7629  CG2 THR A 512     -48.908  -3.680  33.562  1.00  1.310          C  
ATOM   7630  H   THR A 512     -50.826  -1.415  34.591  1.00  1.330          H  
ATOM   7631  HA  THR A 512     -48.763  -1.985  36.581  1.00  1.040          H  
ATOM   7632  HB  THR A 512     -49.138  -4.247  35.641  1.00  1.580          H  
ATOM   7633  HG1 THR A 512     -46.968  -4.584  35.300  1.00  1.580          H  
ATOM   7634 1HG2 THR A 512     -48.594  -4.673  33.250  1.00  1.580          H  
ATOM   7635 2HG2 THR A 512     -49.979  -3.570  33.393  1.00  1.580          H  
ATOM   7636 3HG2 THR A 512     -48.375  -2.943  32.970  1.00  1.580          H  
ATOM   7637  N   SER A 513     -47.054  -0.787  35.156  1.00  0.700          N  
ATOM   7638  CA  SER A 513     -46.178   0.125  34.431  1.00  0.590          C  
ATOM   7639  C   SER A 513     -45.066  -0.594  33.660  1.00  0.480          C  
ATOM   7640  O   SER A 513     -44.231   0.045  33.014  1.00  0.450          O  
ATOM   7641  CB  SER A 513     -45.558   1.100  35.411  1.00  0.870          C  
ATOM   7642  OG  SER A 513     -44.747   0.426  36.343  1.00  0.870          O  
ATOM   7643  H   SER A 513     -46.710  -1.225  36.001  1.00  0.840          H  
ATOM   7644  HA  SER A 513     -46.782   0.684  33.716  1.00  0.710          H  
ATOM   7645 1HB  SER A 513     -44.961   1.832  34.867  1.00  1.040          H  
ATOM   7646 2HB  SER A 513     -46.346   1.640  35.931  1.00  1.040          H  
ATOM   7647  HG  SER A 513     -44.418   1.102  36.944  1.00  1.040          H  
ATOM   7648  N   GLY A 514     -45.051  -1.930  33.704  1.00  0.420          N  
ATOM   7649  CA  GLY A 514     -43.969  -2.698  33.072  1.00  0.340          C  
ATOM   7650  C   GLY A 514     -44.134  -2.992  31.574  1.00  0.290          C  
ATOM   7651  O   GLY A 514     -43.240  -3.558  30.942  1.00  0.250          O  
ATOM   7652  H   GLY A 514     -45.784  -2.416  34.225  1.00  0.500          H  
ATOM   7653 1HA  GLY A 514     -43.030  -2.166  33.227  1.00  0.410          H  
ATOM   7654 2HA  GLY A 514     -43.867  -3.644  33.604  1.00  0.410          H  
ATOM   7655  N   ASN A 515     -45.243  -2.561  30.981  1.00  0.310          N  
ATOM   7656  CA  ASN A 515     -45.543  -2.832  29.571  1.00  0.320          C  
ATOM   7657  C   ASN A 515     -44.511  -2.190  28.640  1.00  0.310          C  
ATOM   7658  O   ASN A 515     -44.187  -2.728  27.571  1.00  0.310          O  
ATOM   7659  CB  ASN A 515     -46.935  -2.335  29.247  1.00  0.440          C  
ATOM   7660  CG  ASN A 515     -48.013  -3.180  29.877  1.00  0.440          C  
ATOM   7661  OD1 ASN A 515     -47.804  -4.342  30.246  1.00  0.440          O  
ATOM   7662  ND2 ASN A 515     -49.175  -2.609  30.010  1.00  0.440          N  
ATOM   7663  H   ASN A 515     -45.906  -2.050  31.546  1.00  0.370          H  
ATOM   7664  HA  ASN A 515     -45.502  -3.911  29.408  1.00  0.380          H  
ATOM   7665 1HB  ASN A 515     -47.044  -1.309  29.599  1.00  0.530          H  
ATOM   7666 2HB  ASN A 515     -47.077  -2.328  28.166  1.00  0.530          H  
ATOM   7667 1HD2 ASN A 515     -49.934  -3.113  30.421  1.00  0.530          H  
ATOM   7668 2HD2 ASN A 515     -49.312  -1.668  29.699  1.00  0.530          H  
ATOM   7669  N   THR A 516     -43.961  -1.067  29.092  1.00  0.300          N  
ATOM   7670  CA  THR A 516     -42.967  -0.292  28.392  1.00  0.290          C  
ATOM   7671  C   THR A 516     -41.741  -1.119  28.058  1.00  0.270          C  
ATOM   7672  O   THR A 516     -41.135  -0.918  26.995  1.00  0.270          O  
ATOM   7673  CB  THR A 516     -42.544   0.927  29.244  1.00  0.410          C  
ATOM   7674  OG1 THR A 516     -43.687   1.764  29.477  1.00  0.410          O  
ATOM   7675  CG2 THR A 516     -41.468   1.740  28.518  1.00  0.410          C  
ATOM   7676  H   THR A 516     -44.291  -0.669  29.964  1.00  0.360          H  
ATOM   7677  HA  THR A 516     -43.403   0.065  27.460  1.00  0.350          H  
ATOM   7678  HB  THR A 516     -42.158   0.581  30.205  1.00  0.490          H  
ATOM   7679  HG1 THR A 516     -43.476   2.412  30.157  1.00  0.490          H  
ATOM   7680 1HG2 THR A 516     -41.194   2.596  29.130  1.00  0.490          H  
ATOM   7681 2HG2 THR A 516     -40.580   1.136  28.344  1.00  0.490          H  
ATOM   7682 3HG2 THR A 516     -41.858   2.088  27.563  1.00  0.490          H  
ATOM   7683  N   SER A 517     -41.294  -1.977  28.987  1.00  0.250          N  
ATOM   7684  CA  SER A 517     -40.073  -2.725  28.747  1.00  0.240          C  
ATOM   7685  C   SER A 517     -40.237  -3.676  27.575  1.00  0.240          C  
ATOM   7686  O   SER A 517     -39.345  -3.785  26.729  1.00  0.240          O  
ATOM   7687  CB  SER A 517     -39.685  -3.507  29.990  1.00  0.340          C  
ATOM   7688  OG  SER A 517     -39.330  -2.649  31.046  1.00  0.340          O  
ATOM   7689  H   SER A 517     -41.825  -2.166  29.842  1.00  0.300          H  
ATOM   7690  HA  SER A 517     -39.275  -2.020  28.513  1.00  0.290          H  
ATOM   7691 1HB  SER A 517     -40.525  -4.134  30.295  1.00  0.410          H  
ATOM   7692 2HB  SER A 517     -38.852  -4.168  29.756  1.00  0.410          H  
ATOM   7693  HG  SER A 517     -39.087  -3.220  31.780  1.00  0.410          H  
ATOM   7694  N   ALA A 518     -41.382  -4.362  27.508  1.00  0.240          N  
ATOM   7695  CA  ALA A 518     -41.633  -5.299  26.421  1.00  0.240          C  
ATOM   7696  C   ALA A 518     -41.655  -4.583  25.081  1.00  0.230          C  
ATOM   7697  O   ALA A 518     -41.108  -5.082  24.088  1.00  0.230          O  
ATOM   7698  CB  ALA A 518     -42.954  -6.008  26.643  1.00  0.340          C  
ATOM   7699  H   ALA A 518     -42.070  -4.242  28.245  1.00  0.290          H  
ATOM   7700  HA  ALA A 518     -40.826  -6.029  26.404  1.00  0.290          H  
ATOM   7701 1HB  ALA A 518     -43.126  -6.717  25.836  1.00  0.400          H  
ATOM   7702 2HB  ALA A 518     -42.926  -6.536  27.594  1.00  0.400          H  
ATOM   7703 3HB  ALA A 518     -43.760  -5.268  26.659  1.00  0.400          H  
ATOM   7704  N   ASN A 519     -42.260  -3.394  25.064  1.00  0.230          N  
ATOM   7705  CA  ASN A 519     -42.373  -2.622  23.841  1.00  0.220          C  
ATOM   7706  C   ASN A 519     -41.009  -2.122  23.388  1.00  0.210          C  
ATOM   7707  O   ASN A 519     -40.656  -2.219  22.204  1.00  0.200          O  
ATOM   7708  CB  ASN A 519     -43.308  -1.464  24.086  1.00  0.310          C  
ATOM   7709  CG  ASN A 519     -44.723  -1.902  24.234  1.00  0.310          C  
ATOM   7710  OD1 ASN A 519     -45.123  -2.974  23.767  1.00  0.310          O  
ATOM   7711  ND2 ASN A 519     -45.506  -1.091  24.892  1.00  0.310          N  
ATOM   7712  H   ASN A 519     -42.717  -3.063  25.922  1.00  0.280          H  
ATOM   7713  HA  ASN A 519     -42.773  -3.262  23.055  1.00  0.260          H  
ATOM   7714 1HB  ASN A 519     -43.009  -0.952  25.001  1.00  0.370          H  
ATOM   7715 2HB  ASN A 519     -43.232  -0.750  23.276  1.00  0.370          H  
ATOM   7716 1HD2 ASN A 519     -46.465  -1.331  25.032  1.00  0.370          H  
ATOM   7717 2HD2 ASN A 519     -45.150  -0.231  25.255  1.00  0.370          H  
ATOM   7718  N   THR A 520     -40.207  -1.674  24.354  1.00  0.240          N  
ATOM   7719  CA  THR A 520     -38.878  -1.164  24.092  1.00  0.240          C  
ATOM   7720  C   THR A 520     -38.007  -2.253  23.500  1.00  0.210          C  
ATOM   7721  O   THR A 520     -37.299  -2.022  22.513  1.00  0.210          O  
ATOM   7722  CB  THR A 520     -38.226  -0.636  25.391  1.00  0.340          C  
ATOM   7723  OG1 THR A 520     -39.013   0.450  25.920  1.00  0.340          O  
ATOM   7724  CG2 THR A 520     -36.806  -0.141  25.109  1.00  0.340          C  
ATOM   7725  H   THR A 520     -40.557  -1.622  25.311  1.00  0.290          H  
ATOM   7726  HA  THR A 520     -38.951  -0.349  23.374  1.00  0.290          H  
ATOM   7727  HB  THR A 520     -38.189  -1.437  26.130  1.00  0.400          H  
ATOM   7728  HG1 THR A 520     -39.865   0.093  26.260  1.00  0.400          H  
ATOM   7729 1HG2 THR A 520     -36.369   0.228  26.033  1.00  0.400          H  
ATOM   7730 2HG2 THR A 520     -36.191  -0.954  24.722  1.00  0.400          H  
ATOM   7731 3HG2 THR A 520     -36.843   0.664  24.377  1.00  0.400          H  
ATOM   7732  N   ASN A 521     -38.043  -3.444  24.103  1.00  0.190          N  
ATOM   7733  CA  ASN A 521     -37.216  -4.536  23.637  1.00  0.170          C  
ATOM   7734  C   ASN A 521     -37.637  -5.026  22.259  1.00  0.160          C  
ATOM   7735  O   ASN A 521     -36.774  -5.323  21.424  1.00  0.150          O  
ATOM   7736  CB  ASN A 521     -37.241  -5.659  24.644  1.00  0.250          C  
ATOM   7737  CG  ASN A 521     -36.468  -5.315  25.885  1.00  0.250          C  
ATOM   7738  OD1 ASN A 521     -35.628  -4.404  25.893  1.00  0.250          O  
ATOM   7739  ND2 ASN A 521     -36.729  -6.033  26.942  1.00  0.250          N  
ATOM   7740  H   ASN A 521     -38.627  -3.571  24.935  1.00  0.230          H  
ATOM   7741  HA  ASN A 521     -36.193  -4.175  23.553  1.00  0.200          H  
ATOM   7742 1HB  ASN A 521     -38.279  -5.865  24.923  1.00  0.300          H  
ATOM   7743 2HB  ASN A 521     -36.829  -6.563  24.201  1.00  0.300          H  
ATOM   7744 1HD2 ASN A 521     -36.245  -5.853  27.798  1.00  0.300          H  
ATOM   7745 2HD2 ASN A 521     -37.412  -6.761  26.899  1.00  0.300          H  
ATOM   7746  N   SER A 522     -38.947  -5.069  21.989  1.00  0.160          N  
ATOM   7747  CA  SER A 522     -39.438  -5.509  20.692  1.00  0.150          C  
ATOM   7748  C   SER A 522     -38.924  -4.592  19.593  1.00  0.160          C  
ATOM   7749  O   SER A 522     -38.432  -5.060  18.553  1.00  0.140          O  
ATOM   7750  CB  SER A 522     -40.953  -5.523  20.686  1.00  0.210          C  
ATOM   7751  OG  SER A 522     -41.455  -5.949  19.446  1.00  0.210          O  
ATOM   7752  H   SER A 522     -39.634  -4.854  22.720  1.00  0.190          H  
ATOM   7753  HA  SER A 522     -39.070  -6.517  20.505  1.00  0.180          H  
ATOM   7754 1HB  SER A 522     -41.311  -6.181  21.477  1.00  0.260          H  
ATOM   7755 2HB  SER A 522     -41.324  -4.521  20.909  1.00  0.260          H  
ATOM   7756  HG  SER A 522     -42.409  -5.919  19.530  1.00  0.260          H  
ATOM   7757  N   LYS A 523     -39.026  -3.274  19.821  1.00  0.190          N  
ATOM   7758  CA  LYS A 523     -38.573  -2.318  18.829  1.00  0.220          C  
ATOM   7759  C   LYS A 523     -37.060  -2.314  18.703  1.00  0.190          C  
ATOM   7760  O   LYS A 523     -36.551  -2.198  17.589  1.00  0.200          O  
ATOM   7761  CB  LYS A 523     -39.105  -0.917  19.141  1.00  0.300          C  
ATOM   7762  CG  LYS A 523     -40.654  -0.760  19.031  1.00  0.300          C  
ATOM   7763  CD  LYS A 523     -41.219  -1.005  17.598  1.00  0.300          C  
ATOM   7764  CE  LYS A 523     -40.877   0.113  16.629  1.00  0.300          C  
ATOM   7765  NZ  LYS A 523     -41.438  -0.140  15.261  1.00  0.300          N  
ATOM   7766  H   LYS A 523     -39.458  -2.943  20.692  1.00  0.230          H  
ATOM   7767  HA  LYS A 523     -38.954  -2.630  17.866  1.00  0.260          H  
ATOM   7768 1HB  LYS A 523     -38.838  -0.672  20.174  1.00  0.360          H  
ATOM   7769 2HB  LYS A 523     -38.617  -0.188  18.503  1.00  0.360          H  
ATOM   7770 1HG  LYS A 523     -41.109  -1.487  19.702  1.00  0.360          H  
ATOM   7771 2HG  LYS A 523     -40.944   0.236  19.365  1.00  0.360          H  
ATOM   7772 1HD  LYS A 523     -40.895  -1.951  17.190  1.00  0.360          H  
ATOM   7773 2HD  LYS A 523     -42.302  -1.040  17.669  1.00  0.360          H  
ATOM   7774 1HE  LYS A 523     -41.300   1.046  17.006  1.00  0.360          H  
ATOM   7775 2HE  LYS A 523     -39.799   0.218  16.544  1.00  0.360          H  
ATOM   7776 1HZ  LYS A 523     -41.226   0.654  14.663  1.00  0.360          H  
ATOM   7777 2HZ  LYS A 523     -41.064  -0.973  14.861  1.00  0.360          H  
ATOM   7778 3HZ  LYS A 523     -42.468  -0.198  15.262  1.00  0.360          H  
ATOM   7779  N   SER A 524     -36.337  -2.459  19.817  1.00  0.170          N  
ATOM   7780  CA  SER A 524     -34.886  -2.481  19.777  1.00  0.160          C  
ATOM   7781  C   SER A 524     -34.400  -3.647  18.926  1.00  0.160          C  
ATOM   7782  O   SER A 524     -33.537  -3.471  18.057  1.00  0.160          O  
ATOM   7783  CB  SER A 524     -34.329  -2.597  21.180  1.00  0.230          C  
ATOM   7784  OG  SER A 524     -32.931  -2.620  21.172  1.00  0.230          O  
ATOM   7785  H   SER A 524     -36.794  -2.512  20.730  1.00  0.200          H  
ATOM   7786  HA  SER A 524     -34.535  -1.551  19.331  1.00  0.190          H  
ATOM   7787 1HB  SER A 524     -34.683  -1.761  21.783  1.00  0.270          H  
ATOM   7788 2HB  SER A 524     -34.706  -3.507  21.640  1.00  0.270          H  
ATOM   7789  HG  SER A 524     -32.672  -2.724  22.089  1.00  0.270          H  
ATOM   7790  N   LEU A 525     -34.970  -4.842  19.142  1.00  0.150          N  
ATOM   7791  CA  LEU A 525     -34.558  -6.004  18.374  1.00  0.140          C  
ATOM   7792  C   LEU A 525     -34.900  -5.822  16.900  1.00  0.140          C  
ATOM   7793  O   LEU A 525     -34.084  -6.165  16.040  1.00  0.140          O  
ATOM   7794  CB  LEU A 525     -35.185  -7.292  18.933  1.00  0.200          C  
ATOM   7795  CG  LEU A 525     -34.802  -8.653  18.210  1.00  0.200          C  
ATOM   7796  CD1 LEU A 525     -33.277  -8.897  18.260  1.00  0.200          C  
ATOM   7797  CD2 LEU A 525     -35.535  -9.807  18.896  1.00  0.200          C  
ATOM   7798  H   LEU A 525     -35.674  -4.946  19.881  1.00  0.180          H  
ATOM   7799  HA  LEU A 525     -33.480  -6.083  18.465  1.00  0.170          H  
ATOM   7800 1HB  LEU A 525     -34.906  -7.377  19.981  1.00  0.240          H  
ATOM   7801 2HB  LEU A 525     -36.273  -7.181  18.887  1.00  0.240          H  
ATOM   7802  HG  LEU A 525     -35.103  -8.602  17.170  1.00  0.240          H  
ATOM   7803 1HD1 LEU A 525     -33.048  -9.837  17.756  1.00  0.240          H  
ATOM   7804 2HD1 LEU A 525     -32.749  -8.092  17.754  1.00  0.240          H  
ATOM   7805 3HD1 LEU A 525     -32.950  -8.953  19.296  1.00  0.240          H  
ATOM   7806 1HD2 LEU A 525     -35.289 -10.745  18.396  1.00  0.240          H  
ATOM   7807 2HD2 LEU A 525     -35.231  -9.864  19.943  1.00  0.240          H  
ATOM   7808 3HD2 LEU A 525     -36.611  -9.634  18.839  1.00  0.240          H  
ATOM   7809  N   SER A 526     -36.094  -5.291  16.596  1.00  0.140          N  
ATOM   7810  CA  SER A 526     -36.485  -5.066  15.212  1.00  0.130          C  
ATOM   7811  C   SER A 526     -35.505  -4.111  14.535  1.00  0.140          C  
ATOM   7812  O   SER A 526     -35.091  -4.334  13.385  1.00  0.140          O  
ATOM   7813  CB  SER A 526     -37.889  -4.512  15.144  1.00  0.190          C  
ATOM   7814  OG  SER A 526     -38.281  -4.303  13.815  1.00  0.190          O  
ATOM   7815  H   SER A 526     -36.768  -5.062  17.336  1.00  0.170          H  
ATOM   7816  HA  SER A 526     -36.459  -6.019  14.686  1.00  0.160          H  
ATOM   7817 1HB  SER A 526     -38.577  -5.203  15.633  1.00  0.220          H  
ATOM   7818 2HB  SER A 526     -37.932  -3.570  15.691  1.00  0.220          H  
ATOM   7819  HG  SER A 526     -39.190  -4.013  13.854  1.00  0.220          H  
ATOM   7820  N   ASN A 527     -35.124  -3.036  15.242  1.00  0.150          N  
ATOM   7821  CA  ASN A 527     -34.192  -2.069  14.696  1.00  0.160          C  
ATOM   7822  C   ASN A 527     -32.832  -2.712  14.429  1.00  0.160          C  
ATOM   7823  O   ASN A 527     -32.226  -2.450  13.385  1.00  0.160          O  
ATOM   7824  CB  ASN A 527     -34.042  -0.899  15.643  1.00  0.220          C  
ATOM   7825  CG  ASN A 527     -35.267  -0.027  15.693  1.00  0.220          C  
ATOM   7826  OD1 ASN A 527     -36.127  -0.044  14.800  1.00  0.220          O  
ATOM   7827  ND2 ASN A 527     -35.366   0.746  16.740  1.00  0.220          N  
ATOM   7828  H   ASN A 527     -35.537  -2.867  16.164  1.00  0.180          H  
ATOM   7829  HA  ASN A 527     -34.583  -1.710  13.744  1.00  0.190          H  
ATOM   7830 1HB  ASN A 527     -33.846  -1.275  16.647  1.00  0.260          H  
ATOM   7831 2HB  ASN A 527     -33.188  -0.296  15.346  1.00  0.260          H  
ATOM   7832 1HD2 ASN A 527     -36.155   1.348  16.842  1.00  0.260          H  
ATOM   7833 2HD2 ASN A 527     -34.656   0.732  17.441  1.00  0.260          H  
ATOM   7834  N   ARG A 528     -32.366  -3.592  15.337  1.00  0.150          N  
ATOM   7835  CA  ARG A 528     -31.091  -4.280  15.131  1.00  0.150          C  
ATOM   7836  C   ARG A 528     -31.140  -5.160  13.890  1.00  0.150          C  
ATOM   7837  O   ARG A 528     -30.206  -5.154  13.087  1.00  0.150          O  
ATOM   7838  CB  ARG A 528     -30.726  -5.161  16.322  1.00  0.210          C  
ATOM   7839  CG  ARG A 528     -30.307  -4.437  17.592  1.00  0.210          C  
ATOM   7840  CD  ARG A 528     -30.064  -5.397  18.709  1.00  0.210          C  
ATOM   7841  NE  ARG A 528     -29.672  -4.718  19.937  1.00  0.210          N  
ATOM   7842  CZ  ARG A 528     -29.494  -5.316  21.140  1.00  0.210          C  
ATOM   7843  NH1 ARG A 528     -29.667  -6.616  21.276  1.00  0.210          N  
ATOM   7844  NH2 ARG A 528     -29.142  -4.584  22.187  1.00  0.210          N  
ATOM   7845  H   ARG A 528     -32.885  -3.720  16.214  1.00  0.180          H  
ATOM   7846  HA  ARG A 528     -30.313  -3.530  14.999  1.00  0.180          H  
ATOM   7847 1HB  ARG A 528     -31.581  -5.783  16.577  1.00  0.250          H  
ATOM   7848 2HB  ARG A 528     -29.915  -5.829  16.038  1.00  0.250          H  
ATOM   7849 1HG  ARG A 528     -29.386  -3.889  17.407  1.00  0.250          H  
ATOM   7850 2HG  ARG A 528     -31.082  -3.743  17.896  1.00  0.250          H  
ATOM   7851 1HD  ARG A 528     -30.983  -5.951  18.902  1.00  0.250          H  
ATOM   7852 2HD  ARG A 528     -29.270  -6.088  18.428  1.00  0.250          H  
ATOM   7853  HE  ARG A 528     -29.528  -3.716  19.887  1.00  0.250          H  
ATOM   7854 1HH1 ARG A 528     -29.925  -7.181  20.484  1.00  0.250          H  
ATOM   7855 2HH1 ARG A 528     -29.528  -7.052  22.178  1.00  0.250          H  
ATOM   7856 1HH2 ARG A 528     -29.008  -3.587  22.083  1.00  0.250          H  
ATOM   7857 2HH2 ARG A 528     -29.009  -5.016  23.091  1.00  0.250          H  
ATOM   7858  N   ILE A 529     -32.246  -5.879  13.708  1.00  0.140          N  
ATOM   7859  CA  ILE A 529     -32.406  -6.753  12.557  1.00  0.130          C  
ATOM   7860  C   ILE A 529     -32.406  -5.951  11.269  1.00  0.140          C  
ATOM   7861  O   ILE A 529     -31.723  -6.320  10.307  1.00  0.140          O  
ATOM   7862  CB  ILE A 529     -33.696  -7.585  12.688  1.00  0.190          C  
ATOM   7863  CG1 ILE A 529     -33.516  -8.595  13.864  1.00  0.190          C  
ATOM   7864  CG2 ILE A 529     -34.035  -8.289  11.348  1.00  0.190          C  
ATOM   7865  CD1 ILE A 529     -34.786  -9.261  14.326  1.00  0.190          C  
ATOM   7866  H   ILE A 529     -32.973  -5.853  14.434  1.00  0.170          H  
ATOM   7867  HA  ILE A 529     -31.561  -7.436  12.529  1.00  0.160          H  
ATOM   7868  HB  ILE A 529     -34.518  -6.922  12.962  1.00  0.220          H  
ATOM   7869 1HG1 ILE A 529     -32.822  -9.369  13.557  1.00  0.220          H  
ATOM   7870 2HG1 ILE A 529     -33.086  -8.069  14.714  1.00  0.220          H  
ATOM   7871 1HG2 ILE A 529     -34.947  -8.860  11.452  1.00  0.220          H  
ATOM   7872 2HG2 ILE A 529     -34.175  -7.552  10.560  1.00  0.220          H  
ATOM   7873 3HG2 ILE A 529     -33.229  -8.949  11.075  1.00  0.220          H  
ATOM   7874 1HD1 ILE A 529     -34.555  -9.937  15.148  1.00  0.220          H  
ATOM   7875 2HD1 ILE A 529     -35.487  -8.497  14.670  1.00  0.220          H  
ATOM   7876 3HD1 ILE A 529     -35.235  -9.826  13.519  1.00  0.220          H  
ATOM   7877  N   THR A 530     -33.168  -4.856  11.247  1.00  0.130          N  
ATOM   7878  CA  THR A 530     -33.255  -4.004  10.075  1.00  0.130          C  
ATOM   7879  C   THR A 530     -31.879  -3.445   9.731  1.00  0.150          C  
ATOM   7880  O   THR A 530     -31.475  -3.451   8.559  1.00  0.150          O  
ATOM   7881  CB  THR A 530     -34.248  -2.844  10.309  1.00  0.180          C  
ATOM   7882  OG1 THR A 530     -35.559  -3.382  10.562  1.00  0.180          O  
ATOM   7883  CG2 THR A 530     -34.308  -1.944   9.069  1.00  0.180          C  
ATOM   7884  H   THR A 530     -33.728  -4.622  12.071  1.00  0.160          H  
ATOM   7885  HA  THR A 530     -33.604  -4.601   9.235  1.00  0.160          H  
ATOM   7886  HB  THR A 530     -33.931  -2.260  11.174  1.00  0.220          H  
ATOM   7887  HG1 THR A 530     -35.561  -3.815  11.441  1.00  0.220          H  
ATOM   7888 1HG2 THR A 530     -35.017  -1.139   9.247  1.00  0.220          H  
ATOM   7889 2HG2 THR A 530     -33.327  -1.517   8.863  1.00  0.220          H  
ATOM   7890 3HG2 THR A 530     -34.632  -2.531   8.211  1.00  0.220          H  
ATOM   7891  N   SER A 531     -31.156  -2.965  10.748  1.00  0.160          N  
ATOM   7892  CA  SER A 531     -29.831  -2.410  10.560  1.00  0.170          C  
ATOM   7893  C   SER A 531     -28.879  -3.443   9.977  1.00  0.160          C  
ATOM   7894  O   SER A 531     -28.160  -3.142   9.020  1.00  0.180          O  
ATOM   7895  CB  SER A 531     -29.287  -1.899  11.876  1.00  0.230          C  
ATOM   7896  OG  SER A 531     -28.008  -1.359  11.712  1.00  0.230          O  
ATOM   7897  H   SER A 531     -31.552  -2.953  11.691  1.00  0.190          H  
ATOM   7898  HA  SER A 531     -29.903  -1.576   9.864  1.00  0.200          H  
ATOM   7899 1HB  SER A 531     -29.961  -1.144  12.279  1.00  0.280          H  
ATOM   7900 2HB  SER A 531     -29.252  -2.718  12.593  1.00  0.280          H  
ATOM   7901  HG  SER A 531     -27.731  -1.073  12.583  1.00  0.280          H  
ATOM   7902  N   LEU A 532     -28.885  -4.670  10.518  1.00  0.160          N  
ATOM   7903  CA  LEU A 532     -27.992  -5.698  10.008  1.00  0.160          C  
ATOM   7904  C   LEU A 532     -28.300  -6.022   8.556  1.00  0.150          C  
ATOM   7905  O   LEU A 532     -27.371  -6.196   7.764  1.00  0.150          O  
ATOM   7906  CB  LEU A 532     -28.097  -6.964  10.864  1.00  0.220          C  
ATOM   7907  CG  LEU A 532     -27.533  -6.867  12.320  1.00  0.220          C  
ATOM   7908  CD1 LEU A 532     -27.911  -8.135  13.069  1.00  0.220          C  
ATOM   7909  CD2 LEU A 532     -26.014  -6.677  12.306  1.00  0.220          C  
ATOM   7910  H   LEU A 532     -29.484  -4.869  11.325  1.00  0.190          H  
ATOM   7911  HA  LEU A 532     -26.978  -5.313  10.044  1.00  0.190          H  
ATOM   7912 1HB  LEU A 532     -29.156  -7.224  10.944  1.00  0.270          H  
ATOM   7913 2HB  LEU A 532     -27.586  -7.773  10.353  1.00  0.270          H  
ATOM   7914  HG  LEU A 532     -27.981  -6.025  12.827  1.00  0.270          H  
ATOM   7915 1HD1 LEU A 532     -27.545  -8.076  14.092  1.00  0.270          H  
ATOM   7916 2HD1 LEU A 532     -28.997  -8.237  13.081  1.00  0.270          H  
ATOM   7917 3HD1 LEU A 532     -27.472  -8.997  12.580  1.00  0.270          H  
ATOM   7918 1HD2 LEU A 532     -25.652  -6.620  13.331  1.00  0.270          H  
ATOM   7919 2HD2 LEU A 532     -25.563  -7.509  11.815  1.00  0.270          H  
ATOM   7920 3HD2 LEU A 532     -25.737  -5.759  11.789  1.00  0.270          H  
ATOM   7921  N   LYS A 533     -29.584  -6.080   8.184  1.00  0.150          N  
ATOM   7922  CA  LYS A 533     -29.921  -6.346   6.793  1.00  0.150          C  
ATOM   7923  C   LYS A 533     -29.381  -5.240   5.883  1.00  0.140          C  
ATOM   7924  O   LYS A 533     -28.843  -5.532   4.808  1.00  0.140          O  
ATOM   7925  CB  LYS A 533     -31.429  -6.524   6.631  1.00  0.210          C  
ATOM   7926  CG  LYS A 533     -31.955  -7.839   7.220  1.00  0.210          C  
ATOM   7927  CD  LYS A 533     -33.464  -7.959   7.079  1.00  0.210          C  
ATOM   7928  CE  LYS A 533     -33.967  -9.294   7.620  1.00  0.210          C  
ATOM   7929  NZ  LYS A 533     -35.453  -9.406   7.535  1.00  0.210          N  
ATOM   7930  H   LYS A 533     -30.325  -5.982   8.889  1.00  0.180          H  
ATOM   7931  HA  LYS A 533     -29.441  -7.278   6.500  1.00  0.180          H  
ATOM   7932 1HB  LYS A 533     -31.942  -5.703   7.135  1.00  0.250          H  
ATOM   7933 2HB  LYS A 533     -31.692  -6.484   5.576  1.00  0.250          H  
ATOM   7934 1HG  LYS A 533     -31.478  -8.676   6.710  1.00  0.250          H  
ATOM   7935 2HG  LYS A 533     -31.691  -7.890   8.276  1.00  0.250          H  
ATOM   7936 1HD  LYS A 533     -33.940  -7.150   7.639  1.00  0.250          H  
ATOM   7937 2HD  LYS A 533     -33.743  -7.869   6.031  1.00  0.250          H  
ATOM   7938 1HE  LYS A 533     -33.520 -10.101   7.042  1.00  0.250          H  
ATOM   7939 2HE  LYS A 533     -33.662  -9.396   8.656  1.00  0.250          H  
ATOM   7940 1HZ  LYS A 533     -35.747 -10.302   7.900  1.00  0.250          H  
ATOM   7941 2HZ  LYS A 533     -35.879  -8.668   8.078  1.00  0.250          H  
ATOM   7942 3HZ  LYS A 533     -35.746  -9.325   6.571  1.00  0.250          H  
ATOM   7943  N   LYS A 534     -29.494  -3.973   6.315  1.00  0.130          N  
ATOM   7944  CA  LYS A 534     -28.959  -2.863   5.530  1.00  0.130          C  
ATOM   7945  C   LYS A 534     -27.438  -2.989   5.378  1.00  0.180          C  
ATOM   7946  O   LYS A 534     -26.897  -2.746   4.285  1.00  0.210          O  
ATOM   7947  CB  LYS A 534     -29.323  -1.506   6.146  1.00  0.180          C  
ATOM   7948  CG  LYS A 534     -28.845  -0.282   5.315  1.00  0.180          C  
ATOM   7949  CD  LYS A 534     -29.329   1.049   5.920  1.00  0.180          C  
ATOM   7950  CE  LYS A 534     -28.750   2.284   5.174  1.00  0.180          C  
ATOM   7951  NZ  LYS A 534     -29.268   2.404   3.764  1.00  0.180          N  
ATOM   7952  H   LYS A 534     -30.010  -3.786   7.184  1.00  0.160          H  
ATOM   7953  HA  LYS A 534     -29.397  -2.910   4.534  1.00  0.160          H  
ATOM   7954 1HB  LYS A 534     -30.404  -1.445   6.273  1.00  0.220          H  
ATOM   7955 2HB  LYS A 534     -28.877  -1.435   7.141  1.00  0.220          H  
ATOM   7956 1HG  LYS A 534     -27.752  -0.274   5.282  1.00  0.220          H  
ATOM   7957 2HG  LYS A 534     -29.218  -0.381   4.298  1.00  0.220          H  
ATOM   7958 1HD  LYS A 534     -30.419   1.090   5.878  1.00  0.220          H  
ATOM   7959 2HD  LYS A 534     -29.024   1.097   6.966  1.00  0.220          H  
ATOM   7960 1HE  LYS A 534     -29.021   3.184   5.722  1.00  0.220          H  
ATOM   7961 2HE  LYS A 534     -27.663   2.204   5.141  1.00  0.220          H  
ATOM   7962 1HZ  LYS A 534     -28.872   3.244   3.285  1.00  0.220          H  
ATOM   7963 2HZ  LYS A 534     -29.013   1.590   3.236  1.00  0.220          H  
ATOM   7964 3HZ  LYS A 534     -30.269   2.495   3.772  1.00  0.220          H  
ATOM   7965  N   GLU A 535     -26.737  -3.340   6.470  1.00  0.170          N  
ATOM   7966  CA  GLU A 535     -25.287  -3.501   6.406  1.00  0.190          C  
ATOM   7967  C   GLU A 535     -24.896  -4.626   5.454  1.00  0.190          C  
ATOM   7968  O   GLU A 535     -23.900  -4.509   4.722  1.00  0.220          O  
ATOM   7969  CB  GLU A 535     -24.675  -3.818   7.773  1.00  0.260          C  
ATOM   7970  CG  GLU A 535     -24.682  -2.693   8.789  1.00  0.260          C  
ATOM   7971  CD  GLU A 535     -24.019  -3.112  10.071  1.00  0.260          C  
ATOM   7972  OE1 GLU A 535     -23.595  -4.247  10.130  1.00  0.260          O  
ATOM   7973  OE2 GLU A 535     -23.934  -2.315  10.975  1.00  0.260          O  
ATOM   7974  H   GLU A 535     -27.228  -3.462   7.365  1.00  0.200          H  
ATOM   7975  HA  GLU A 535     -24.854  -2.572   6.041  1.00  0.230          H  
ATOM   7976 1HB  GLU A 535     -25.217  -4.656   8.215  1.00  0.310          H  
ATOM   7977 2HB  GLU A 535     -23.643  -4.138   7.638  1.00  0.310          H  
ATOM   7978 1HG  GLU A 535     -24.157  -1.834   8.376  1.00  0.310          H  
ATOM   7979 2HG  GLU A 535     -25.709  -2.397   8.990  1.00  0.310          H  
ATOM   7980  N   ASN A 536     -25.675  -5.712   5.448  1.00  0.160          N  
ATOM   7981  CA  ASN A 536     -25.379  -6.836   4.580  1.00  0.160          C  
ATOM   7982  C   ASN A 536     -25.539  -6.405   3.117  1.00  0.190          C  
ATOM   7983  O   ASN A 536     -24.703  -6.747   2.280  1.00  0.200          O  
ATOM   7984  CB  ASN A 536     -26.281  -8.008   4.916  1.00  0.220          C  
ATOM   7985  CG  ASN A 536     -25.965  -8.623   6.285  1.00  0.220          C  
ATOM   7986  OD1 ASN A 536     -24.890  -8.430   6.875  1.00  0.220          O  
ATOM   7987  ND2 ASN A 536     -26.905  -9.362   6.798  1.00  0.220          N  
ATOM   7988  H   ASN A 536     -26.440  -5.775   6.131  1.00  0.190          H  
ATOM   7989  HA  ASN A 536     -24.342  -7.134   4.731  1.00  0.190          H  
ATOM   7990 1HB  ASN A 536     -27.319  -7.676   4.915  1.00  0.270          H  
ATOM   7991 2HB  ASN A 536     -26.182  -8.778   4.152  1.00  0.270          H  
ATOM   7992 1HD2 ASN A 536     -26.771  -9.790   7.686  1.00  0.270          H  
ATOM   7993 2HD2 ASN A 536     -27.761  -9.510   6.300  1.00  0.270          H  
ATOM   7994  N   LYS A 537     -26.582  -5.616   2.812  1.00  0.190          N  
ATOM   7995  CA  LYS A 537     -26.793  -5.119   1.448  1.00  0.210          C  
ATOM   7996  C   LYS A 537     -25.665  -4.178   1.013  1.00  0.210          C  
ATOM   7997  O   LYS A 537     -25.215  -4.217  -0.144  1.00  0.210          O  
ATOM   7998  CB  LYS A 537     -28.146  -4.421   1.329  1.00  0.290          C  
ATOM   7999  CG  LYS A 537     -29.339  -5.369   1.392  1.00  0.290          C  
ATOM   8000  CD  LYS A 537     -30.661  -4.612   1.308  1.00  0.290          C  
ATOM   8001  CE  LYS A 537     -31.853  -5.560   1.391  1.00  0.290          C  
ATOM   8002  NZ  LYS A 537     -33.152  -4.827   1.340  1.00  0.290          N  
ATOM   8003  H   LYS A 537     -27.275  -5.411   3.542  1.00  0.230          H  
ATOM   8004  HA  LYS A 537     -26.794  -5.974   0.771  1.00  0.250          H  
ATOM   8005 1HB  LYS A 537     -28.249  -3.700   2.142  1.00  0.340          H  
ATOM   8006 2HB  LYS A 537     -28.191  -3.872   0.390  1.00  0.340          H  
ATOM   8007 1HG  LYS A 537     -29.273  -6.079   0.564  1.00  0.340          H  
ATOM   8008 2HG  LYS A 537     -29.304  -5.928   2.324  1.00  0.340          H  
ATOM   8009 1HD  LYS A 537     -30.719  -3.899   2.134  1.00  0.340          H  
ATOM   8010 2HD  LYS A 537     -30.709  -4.061   0.369  1.00  0.340          H  
ATOM   8011 1HE  LYS A 537     -31.809  -6.262   0.560  1.00  0.340          H  
ATOM   8012 2HE  LYS A 537     -31.798  -6.117   2.329  1.00  0.340          H  
ATOM   8013 1HZ  LYS A 537     -33.915  -5.487   1.398  1.00  0.340          H  
ATOM   8014 2HZ  LYS A 537     -33.207  -4.181   2.115  1.00  0.340          H  
ATOM   8015 3HZ  LYS A 537     -33.218  -4.316   0.471  1.00  0.340          H  
ATOM   8016  N   THR A 538     -25.202  -3.339   1.948  1.00  0.210          N  
ATOM   8017  CA  THR A 538     -24.113  -2.401   1.699  1.00  0.200          C  
ATOM   8018  C   THR A 538     -22.862  -3.196   1.347  1.00  0.180          C  
ATOM   8019  O   THR A 538     -22.138  -2.870   0.395  1.00  0.170          O  
ATOM   8020  CB  THR A 538     -23.851  -1.515   2.935  1.00  0.280          C  
ATOM   8021  OG1 THR A 538     -25.038  -0.756   3.238  1.00  0.280          O  
ATOM   8022  CG2 THR A 538     -22.686  -0.557   2.659  1.00  0.280          C  
ATOM   8023  H   THR A 538     -25.665  -3.325   2.861  1.00  0.250          H  
ATOM   8024  HA  THR A 538     -24.376  -1.767   0.853  1.00  0.240          H  
ATOM   8025  HB  THR A 538     -23.605  -2.140   3.787  1.00  0.340          H  
ATOM   8026  HG1 THR A 538     -25.744  -1.373   3.534  1.00  0.340          H  
ATOM   8027 1HG2 THR A 538     -22.517   0.063   3.536  1.00  0.340          H  
ATOM   8028 2HG2 THR A 538     -21.782  -1.120   2.440  1.00  0.340          H  
ATOM   8029 3HG2 THR A 538     -22.930   0.076   1.808  1.00  0.340          H  
ATOM   8030  N   THR A 539     -22.627  -4.254   2.121  1.00  0.170          N  
ATOM   8031  CA  THR A 539     -21.505  -5.142   1.935  1.00  0.160          C  
ATOM   8032  C   THR A 539     -21.558  -5.781   0.566  1.00  0.160          C  
ATOM   8033  O   THR A 539     -20.539  -5.830  -0.132  1.00  0.160          O  
ATOM   8034  CB  THR A 539     -21.498  -6.237   3.020  1.00  0.230          C  
ATOM   8035  OG1 THR A 539     -21.346  -5.625   4.317  1.00  0.230          O  
ATOM   8036  CG2 THR A 539     -20.385  -7.226   2.763  1.00  0.230          C  
ATOM   8037  H   THR A 539     -23.249  -4.423   2.913  1.00  0.200          H  
ATOM   8038  HA  THR A 539     -20.596  -4.560   1.991  1.00  0.190          H  
ATOM   8039  HB  THR A 539     -22.427  -6.770   3.005  1.00  0.270          H  
ATOM   8040  HG1 THR A 539     -22.174  -5.131   4.538  1.00  0.270          H  
ATOM   8041 1HG2 THR A 539     -20.417  -7.970   3.527  1.00  0.270          H  
ATOM   8042 2HG2 THR A 539     -20.520  -7.708   1.796  1.00  0.270          H  
ATOM   8043 3HG2 THR A 539     -19.431  -6.734   2.777  1.00  0.270          H  
ATOM   8044  N   GLN A 540     -22.734  -6.265   0.160  1.00  0.180          N  
ATOM   8045  CA  GLN A 540     -22.870  -6.895  -1.141  1.00  0.180          C  
ATOM   8046  C   GLN A 540     -22.516  -5.919  -2.261  1.00  0.180          C  
ATOM   8047  O   GLN A 540     -21.807  -6.301  -3.192  1.00  0.170          O  
ATOM   8048  CB  GLN A 540     -24.299  -7.406  -1.330  1.00  0.250          C  
ATOM   8049  CG  GLN A 540     -24.661  -8.606  -0.464  1.00  0.250          C  
ATOM   8050  CD  GLN A 540     -26.144  -8.927  -0.515  1.00  0.250          C  
ATOM   8051  OE1 GLN A 540     -26.944  -8.103  -0.969  1.00  0.250          O  
ATOM   8052  NE2 GLN A 540     -26.516 -10.113  -0.052  1.00  0.250          N  
ATOM   8053  H   GLN A 540     -23.529  -6.241   0.807  1.00  0.220          H  
ATOM   8054  HA  GLN A 540     -22.187  -7.740  -1.189  1.00  0.220          H  
ATOM   8055 1HB  GLN A 540     -24.997  -6.606  -1.099  1.00  0.300          H  
ATOM   8056 2HB  GLN A 540     -24.452  -7.681  -2.372  1.00  0.300          H  
ATOM   8057 1HG  GLN A 540     -24.117  -9.472  -0.836  1.00  0.300          H  
ATOM   8058 2HG  GLN A 540     -24.379  -8.414   0.560  1.00  0.300          H  
ATOM   8059 1HE2 GLN A 540     -27.482 -10.374  -0.063  1.00  0.300          H  
ATOM   8060 2HE2 GLN A 540     -25.833 -10.751   0.306  1.00  0.300          H  
ATOM   8061  N   THR A 541     -22.946  -4.655  -2.148  1.00  0.180          N  
ATOM   8062  CA  THR A 541     -22.629  -3.654  -3.173  1.00  0.180          C  
ATOM   8063  C   THR A 541     -21.126  -3.462  -3.299  1.00  0.170          C  
ATOM   8064  O   THR A 541     -20.572  -3.449  -4.406  1.00  0.170          O  
ATOM   8065  CB  THR A 541     -23.265  -2.274  -2.842  1.00  0.250          C  
ATOM   8066  OG1 THR A 541     -24.692  -2.390  -2.828  1.00  0.250          O  
ATOM   8067  CG2 THR A 541     -22.840  -1.197  -3.891  1.00  0.250          C  
ATOM   8068  H   THR A 541     -23.570  -4.416  -1.370  1.00  0.220          H  
ATOM   8069  HA  THR A 541     -23.015  -4.002  -4.131  1.00  0.220          H  
ATOM   8070  HB  THR A 541     -22.937  -1.954  -1.855  1.00  0.300          H  
ATOM   8071  HG1 THR A 541     -24.966  -2.975  -2.104  1.00  0.300          H  
ATOM   8072 1HG2 THR A 541     -23.302  -0.244  -3.640  1.00  0.300          H  
ATOM   8073 2HG2 THR A 541     -21.757  -1.074  -3.896  1.00  0.300          H  
ATOM   8074 3HG2 THR A 541     -23.158  -1.504  -4.868  1.00  0.300          H  
ATOM   8075  N   LEU A 542     -20.466  -3.307  -2.161  1.00  0.160          N  
ATOM   8076  CA  LEU A 542     -19.039  -3.073  -2.151  1.00  0.140          C  
ATOM   8077  C   LEU A 542     -18.252  -4.328  -2.559  1.00  0.140          C  
ATOM   8078  O   LEU A 542     -17.165  -4.216  -3.140  1.00  0.130          O  
ATOM   8079  CB  LEU A 542     -18.655  -2.539  -0.779  1.00  0.200          C  
ATOM   8080  CG  LEU A 542     -19.252  -1.105  -0.418  1.00  0.200          C  
ATOM   8081  CD1 LEU A 542     -18.953  -0.802   1.045  1.00  0.200          C  
ATOM   8082  CD2 LEU A 542     -18.660   0.001  -1.350  1.00  0.200          C  
ATOM   8083  H   LEU A 542     -20.993  -3.309  -1.278  1.00  0.190          H  
ATOM   8084  HA  LEU A 542     -18.820  -2.314  -2.890  1.00  0.170          H  
ATOM   8085 1HB  LEU A 542     -18.991  -3.255  -0.022  1.00  0.240          H  
ATOM   8086 2HB  LEU A 542     -17.582  -2.462  -0.749  1.00  0.240          H  
ATOM   8087  HG  LEU A 542     -20.338  -1.124  -0.536  1.00  0.240          H  
ATOM   8088 1HD1 LEU A 542     -19.379   0.166   1.310  1.00  0.240          H  
ATOM   8089 2HD1 LEU A 542     -19.405  -1.573   1.663  1.00  0.240          H  
ATOM   8090 3HD1 LEU A 542     -17.893  -0.782   1.209  1.00  0.240          H  
ATOM   8091 1HD2 LEU A 542     -19.082   0.968  -1.074  1.00  0.240          H  
ATOM   8092 2HD2 LEU A 542     -17.587   0.037  -1.244  1.00  0.240          H  
ATOM   8093 3HD2 LEU A 542     -18.904  -0.195  -2.388  1.00  0.240          H  
ATOM   8094  N   SER A 543     -18.793  -5.517  -2.258  1.00  0.140          N  
ATOM   8095  CA  SER A 543     -18.177  -6.784  -2.642  1.00  0.140          C  
ATOM   8096  C   SER A 543     -18.159  -6.863  -4.178  1.00  0.150          C  
ATOM   8097  O   SER A 543     -17.150  -7.269  -4.769  1.00  0.140          O  
ATOM   8098  CB  SER A 543     -18.956  -7.948  -2.050  1.00  0.200          C  
ATOM   8099  OG  SER A 543     -18.900  -7.940  -0.634  1.00  0.200          O  
ATOM   8100  H   SER A 543     -19.650  -5.539  -1.707  1.00  0.170          H  
ATOM   8101  HA  SER A 543     -17.152  -6.810  -2.272  1.00  0.170          H  
ATOM   8102 1HB  SER A 543     -19.987  -7.894  -2.373  1.00  0.240          H  
ATOM   8103 2HB  SER A 543     -18.546  -8.878  -2.428  1.00  0.240          H  
ATOM   8104  HG  SER A 543     -19.343  -7.103  -0.376  1.00  0.240          H  
ATOM   8105  N   ILE A 544     -19.262  -6.415  -4.821  1.00  0.160          N  
ATOM   8106  CA  ILE A 544     -19.366  -6.347  -6.284  1.00  0.170          C  
ATOM   8107  C   ILE A 544     -18.311  -5.402  -6.837  1.00  0.160          C  
ATOM   8108  O   ILE A 544     -17.674  -5.722  -7.848  1.00  0.150          O  
ATOM   8109  CB  ILE A 544     -20.773  -5.884  -6.780  1.00  0.230          C  
ATOM   8110  CG1 ILE A 544     -21.900  -6.929  -6.437  1.00  0.230          C  
ATOM   8111  CG2 ILE A 544     -20.751  -5.568  -8.294  1.00  0.230          C  
ATOM   8112  CD1 ILE A 544     -21.787  -8.296  -7.082  1.00  0.230          C  
ATOM   8113  H   ILE A 544     -20.079  -6.172  -4.247  1.00  0.190          H  
ATOM   8114  HA  ILE A 544     -19.160  -7.331  -6.690  1.00  0.200          H  
ATOM   8115  HB  ILE A 544     -21.042  -4.973  -6.259  1.00  0.280          H  
ATOM   8116 1HG1 ILE A 544     -21.904  -7.086  -5.383  1.00  0.280          H  
ATOM   8117 2HG1 ILE A 544     -22.854  -6.498  -6.723  1.00  0.280          H  
ATOM   8118 1HG2 ILE A 544     -21.727  -5.218  -8.598  1.00  0.280          H  
ATOM   8119 2HG2 ILE A 544     -20.027  -4.799  -8.511  1.00  0.280          H  
ATOM   8120 3HG2 ILE A 544     -20.493  -6.456  -8.863  1.00  0.280          H  
ATOM   8121 1HD1 ILE A 544     -22.626  -8.908  -6.754  1.00  0.280          H  
ATOM   8122 2HD1 ILE A 544     -21.816  -8.207  -8.164  1.00  0.280          H  
ATOM   8123 3HD1 ILE A 544     -20.864  -8.780  -6.784  1.00  0.280          H  
ATOM   8124  N   VAL A 545     -18.115  -4.246  -6.185  1.00  0.150          N  
ATOM   8125  CA  VAL A 545     -17.108  -3.298  -6.651  1.00  0.140          C  
ATOM   8126  C   VAL A 545     -15.729  -3.941  -6.638  1.00  0.120          C  
ATOM   8127  O   VAL A 545     -14.989  -3.826  -7.618  1.00  0.120          O  
ATOM   8128  CB  VAL A 545     -17.037  -2.021  -5.760  1.00  0.200          C  
ATOM   8129  CG1 VAL A 545     -15.857  -1.174  -6.169  1.00  0.200          C  
ATOM   8130  CG2 VAL A 545     -18.300  -1.202  -5.870  1.00  0.200          C  
ATOM   8131  H   VAL A 545     -18.732  -4.025  -5.396  1.00  0.180          H  
ATOM   8132  HA  VAL A 545     -17.337  -3.009  -7.671  1.00  0.170          H  
ATOM   8133  HB  VAL A 545     -16.891  -2.315  -4.728  1.00  0.240          H  
ATOM   8134 1HG1 VAL A 545     -15.828  -0.295  -5.532  1.00  0.240          H  
ATOM   8135 2HG1 VAL A 545     -14.924  -1.719  -6.068  1.00  0.240          H  
ATOM   8136 3HG1 VAL A 545     -15.979  -0.874  -7.195  1.00  0.240          H  
ATOM   8137 1HG2 VAL A 545     -18.227  -0.321  -5.232  1.00  0.240          H  
ATOM   8138 2HG2 VAL A 545     -18.441  -0.890  -6.902  1.00  0.240          H  
ATOM   8139 3HG2 VAL A 545     -19.133  -1.802  -5.548  1.00  0.240          H  
ATOM   8140  N   VAL A 546     -15.373  -4.616  -5.545  1.00  0.120          N  
ATOM   8141  CA  VAL A 546     -14.062  -5.251  -5.468  1.00  0.110          C  
ATOM   8142  C   VAL A 546     -13.910  -6.361  -6.506  1.00  0.120          C  
ATOM   8143  O   VAL A 546     -12.846  -6.481  -7.118  1.00  0.110          O  
ATOM   8144  CB  VAL A 546     -13.759  -5.763  -4.059  1.00  0.160          C  
ATOM   8145  CG1 VAL A 546     -12.450  -6.595  -4.060  1.00  0.160          C  
ATOM   8146  CG2 VAL A 546     -13.622  -4.550  -3.127  1.00  0.160          C  
ATOM   8147  H   VAL A 546     -16.026  -4.655  -4.753  1.00  0.140          H  
ATOM   8148  HA  VAL A 546     -13.317  -4.485  -5.681  1.00  0.130          H  
ATOM   8149  HB  VAL A 546     -14.575  -6.406  -3.719  1.00  0.190          H  
ATOM   8150 1HG1 VAL A 546     -12.256  -6.944  -3.057  1.00  0.190          H  
ATOM   8151 2HG1 VAL A 546     -12.544  -7.455  -4.716  1.00  0.190          H  
ATOM   8152 3HG1 VAL A 546     -11.620  -5.973  -4.402  1.00  0.190          H  
ATOM   8153 1HG2 VAL A 546     -13.407  -4.885  -2.114  1.00  0.190          H  
ATOM   8154 2HG2 VAL A 546     -12.813  -3.915  -3.479  1.00  0.190          H  
ATOM   8155 3HG2 VAL A 546     -14.550  -3.978  -3.130  1.00  0.190          H  
ATOM   8156  N   GLY A 547     -14.938  -7.199  -6.670  1.00  0.130          N  
ATOM   8157  CA  GLY A 547     -14.918  -8.276  -7.649  1.00  0.130          C  
ATOM   8158  C   GLY A 547     -14.661  -7.720  -9.051  1.00  0.120          C  
ATOM   8159  O   GLY A 547     -13.775  -8.207  -9.769  1.00  0.120          O  
ATOM   8160  H   GLY A 547     -15.774  -7.086  -6.088  1.00  0.160          H  
ATOM   8161 1HA  GLY A 547     -14.144  -8.995  -7.384  1.00  0.160          H  
ATOM   8162 2HA  GLY A 547     -15.875  -8.797  -7.626  1.00  0.160          H  
ATOM   8163  N   GLY A 548     -15.448  -6.700  -9.436  1.00  0.120          N  
ATOM   8164  CA  GLY A 548     -15.330  -6.031 -10.729  1.00  0.120          C  
ATOM   8165  C   GLY A 548     -13.913  -5.507 -10.889  1.00  0.110          C  
ATOM   8166  O   GLY A 548     -13.257  -5.761 -11.906  1.00  0.110          O  
ATOM   8167  H   GLY A 548     -16.171  -6.367  -8.792  1.00  0.140          H  
ATOM   8168 1HA  GLY A 548     -15.571  -6.723 -11.531  1.00  0.140          H  
ATOM   8169 2HA  GLY A 548     -16.041  -5.203 -10.771  1.00  0.140          H  
ATOM   8170  N   PHE A 549     -13.433  -4.792  -9.870  1.00  0.100          N  
ATOM   8171  CA  PHE A 549     -12.093  -4.245  -9.859  1.00  0.100          C  
ATOM   8172  C   PHE A 549     -11.002  -5.266 -10.112  1.00  0.100          C  
ATOM   8173  O   PHE A 549     -10.129  -5.030 -10.962  1.00  0.090          O  
ATOM   8174  CB  PHE A 549     -11.816  -3.547  -8.529  1.00  0.140          C  
ATOM   8175  CG  PHE A 549     -10.388  -3.377  -8.327  1.00  0.140          C  
ATOM   8176  CD1 PHE A 549      -9.668  -2.460  -8.991  1.00  0.140          C  
ATOM   8177  CD2 PHE A 549      -9.749  -4.226  -7.457  1.00  0.140          C  
ATOM   8178  CE1 PHE A 549      -8.322  -2.413  -8.825  1.00  0.140          C  
ATOM   8179  CE2 PHE A 549      -8.411  -4.185  -7.287  1.00  0.140          C  
ATOM   8180  CZ  PHE A 549      -7.690  -3.292  -7.975  1.00  0.140          C  
ATOM   8181  H   PHE A 549     -14.036  -4.596  -9.066  1.00  0.120          H  
ATOM   8182  HA  PHE A 549     -12.038  -3.498 -10.647  1.00  0.120          H  
ATOM   8183 1HB  PHE A 549     -12.303  -2.574  -8.515  1.00  0.170          H  
ATOM   8184 2HB  PHE A 549     -12.216  -4.125  -7.721  1.00  0.170          H  
ATOM   8185  HD1 PHE A 549     -10.163  -1.783  -9.680  1.00  0.170          H  
ATOM   8186  HD2 PHE A 549     -10.348  -4.952  -6.915  1.00  0.170          H  
ATOM   8187  HE1 PHE A 549      -7.739  -1.680  -9.381  1.00  0.170          H  
ATOM   8188  HE2 PHE A 549      -7.927  -4.870  -6.609  1.00  0.170          H  
ATOM   8189  HZ  PHE A 549      -6.605  -3.260  -7.851  1.00  0.170          H  
ATOM   8190  N   ILE A 550     -11.022  -6.385  -9.393  1.00  0.100          N  
ATOM   8191  CA  ILE A 550      -9.977  -7.365  -9.592  1.00  0.110          C  
ATOM   8192  C   ILE A 550     -10.062  -7.881 -11.014  1.00  0.110          C  
ATOM   8193  O   ILE A 550      -9.052  -7.982 -11.705  1.00  0.110          O  
ATOM   8194  CB  ILE A 550     -10.036  -8.525  -8.568  1.00  0.150          C  
ATOM   8195  CG1 ILE A 550      -9.692  -7.961  -7.157  1.00  0.150          C  
ATOM   8196  CG2 ILE A 550      -9.027  -9.646  -8.979  1.00  0.150          C  
ATOM   8197  CD1 ILE A 550      -9.957  -8.877  -5.988  1.00  0.150          C  
ATOM   8198  H   ILE A 550     -11.753  -6.521  -8.685  1.00  0.120          H  
ATOM   8199  HA  ILE A 550      -9.015  -6.868  -9.468  1.00  0.130          H  
ATOM   8200  HB  ILE A 550     -11.054  -8.924  -8.530  1.00  0.180          H  
ATOM   8201 1HG1 ILE A 550      -8.652  -7.679  -7.148  1.00  0.180          H  
ATOM   8202 2HG1 ILE A 550     -10.288  -7.086  -7.000  1.00  0.180          H  
ATOM   8203 1HG2 ILE A 550      -9.059 -10.461  -8.267  1.00  0.180          H  
ATOM   8204 2HG2 ILE A 550      -9.282 -10.038  -9.964  1.00  0.180          H  
ATOM   8205 3HG2 ILE A 550      -8.025  -9.236  -9.011  1.00  0.180          H  
ATOM   8206 1HD1 ILE A 550      -9.694  -8.361  -5.062  1.00  0.180          H  
ATOM   8207 2HD1 ILE A 550     -11.016  -9.140  -5.968  1.00  0.180          H  
ATOM   8208 3HD1 ILE A 550      -9.364  -9.776  -6.072  1.00  0.180          H  
ATOM   8209  N   ALA A 551     -11.261  -8.206 -11.489  1.00  0.110          N  
ATOM   8210  CA  ALA A 551     -11.381  -8.706 -12.848  1.00  0.110          C  
ATOM   8211  C   ALA A 551     -10.855  -7.706 -13.894  1.00  0.100          C  
ATOM   8212  O   ALA A 551     -10.285  -8.118 -14.909  1.00  0.100          O  
ATOM   8213  CB  ALA A 551     -12.835  -9.022 -13.144  1.00  0.150          C  
ATOM   8214  H   ALA A 551     -12.099  -8.113 -10.900  1.00  0.130          H  
ATOM   8215  HA  ALA A 551     -10.790  -9.616 -12.923  1.00  0.130          H  
ATOM   8216 1HB  ALA A 551     -12.923  -9.428 -14.148  1.00  0.180          H  
ATOM   8217 2HB  ALA A 551     -13.200  -9.750 -12.419  1.00  0.180          H  
ATOM   8218 3HB  ALA A 551     -13.422  -8.108 -13.064  1.00  0.180          H  
ATOM   8219  N   CYS A 552     -11.068  -6.403 -13.661  1.00  0.090          N  
ATOM   8220  CA  CYS A 552     -10.626  -5.353 -14.579  1.00  0.060          C  
ATOM   8221  C   CYS A 552      -9.104  -5.142 -14.578  1.00  0.070          C  
ATOM   8222  O   CYS A 552      -8.480  -5.017 -15.632  1.00  0.070          O  
ATOM   8223  CB  CYS A 552     -11.278  -4.011 -14.199  1.00  0.100          C  
ATOM   8224  SG  CYS A 552     -13.091  -3.916 -14.447  1.00  0.100          S  
ATOM   8225  H   CYS A 552     -11.601  -6.149 -12.825  1.00  0.110          H  
ATOM   8226  HA  CYS A 552     -10.940  -5.626 -15.584  1.00  0.070          H  
ATOM   8227 1HB  CYS A 552     -11.075  -3.798 -13.149  1.00  0.120          H  
ATOM   8228 2HB  CYS A 552     -10.820  -3.211 -14.786  1.00  0.120          H  
ATOM   8229  HG  CYS A 552     -13.380  -4.789 -13.440  1.00  0.120          H  
ATOM   8230  N   TRP A 553      -8.486  -5.109 -13.392  1.00  0.090          N  
ATOM   8231  CA  TRP A 553      -7.050  -4.846 -13.306  1.00  0.090          C  
ATOM   8232  C   TRP A 553      -6.121  -6.049 -13.185  1.00  0.080          C  
ATOM   8233  O   TRP A 553      -4.916  -5.909 -13.420  1.00  0.080          O  
ATOM   8234  CB  TRP A 553      -6.760  -3.882 -12.172  1.00  0.130          C  
ATOM   8235  CG  TRP A 553      -7.079  -2.449 -12.498  1.00  0.130          C  
ATOM   8236  CD1 TRP A 553      -8.163  -1.750 -12.117  1.00  0.130          C  
ATOM   8237  CD2 TRP A 553      -6.274  -1.532 -13.279  1.00  0.130          C  
ATOM   8238  NE1 TRP A 553      -8.079  -0.462 -12.568  1.00  0.130          N  
ATOM   8239  CE2 TRP A 553      -6.938  -0.317 -13.284  1.00  0.130          C  
ATOM   8240  CE3 TRP A 553      -5.063  -1.646 -13.961  1.00  0.130          C  
ATOM   8241  CZ2 TRP A 553      -6.440   0.783 -13.943  1.00  0.130          C  
ATOM   8242  CZ3 TRP A 553      -4.566  -0.539 -14.630  1.00  0.130          C  
ATOM   8243  CH2 TRP A 553      -5.235   0.639 -14.622  1.00  0.130          C  
ATOM   8244  H   TRP A 553      -9.039  -5.207 -12.534  1.00  0.110          H  
ATOM   8245  HA  TRP A 553      -6.772  -4.331 -14.223  1.00  0.110          H  
ATOM   8246 1HB  TRP A 553      -7.359  -4.171 -11.302  1.00  0.150          H  
ATOM   8247 2HB  TRP A 553      -5.722  -3.961 -11.889  1.00  0.150          H  
ATOM   8248  HD1 TRP A 553      -8.972  -2.150 -11.537  1.00  0.150          H  
ATOM   8249  HE1 TRP A 553      -8.760   0.270 -12.406  1.00  0.150          H  
ATOM   8250  HE3 TRP A 553      -4.530  -2.585 -13.964  1.00  0.150          H  
ATOM   8251  HZ2 TRP A 553      -6.968   1.735 -13.948  1.00  0.150          H  
ATOM   8252  HZ3 TRP A 553      -3.627  -0.631 -15.164  1.00  0.150          H  
ATOM   8253  HH2 TRP A 553      -4.816   1.493 -15.162  1.00  0.150          H  
ATOM   8254  N   LEU A 554      -6.630  -7.222 -12.840  1.00  0.090          N  
ATOM   8255  CA  LEU A 554      -5.764  -8.366 -12.671  1.00  0.100          C  
ATOM   8256  C   LEU A 554      -4.966  -8.740 -13.928  1.00  0.100          C  
ATOM   8257  O   LEU A 554      -3.766  -8.967 -13.792  1.00  0.120          O  
ATOM   8258  CB  LEU A 554      -6.572  -9.572 -12.163  1.00  0.140          C  
ATOM   8259  CG  LEU A 554      -5.837 -10.915 -12.007  1.00  0.140          C  
ATOM   8260  CD1 LEU A 554      -4.731 -10.791 -10.962  1.00  0.140          C  
ATOM   8261  CD2 LEU A 554      -6.844 -11.975 -11.604  1.00  0.140          C  
ATOM   8262  H   LEU A 554      -7.622  -7.327 -12.622  1.00  0.110          H  
ATOM   8263  HA  LEU A 554      -5.052  -8.104 -11.891  1.00  0.120          H  
ATOM   8264 1HB  LEU A 554      -6.934  -9.308 -11.176  1.00  0.160          H  
ATOM   8265 2HB  LEU A 554      -7.442  -9.723 -12.784  1.00  0.160          H  
ATOM   8266  HG  LEU A 554      -5.381 -11.196 -12.952  1.00  0.160          H  
ATOM   8267 1HD1 LEU A 554      -4.218 -11.746 -10.858  1.00  0.160          H  
ATOM   8268 2HD1 LEU A 554      -4.019 -10.043 -11.267  1.00  0.160          H  
ATOM   8269 3HD1 LEU A 554      -5.167 -10.509 -10.006  1.00  0.160          H  
ATOM   8270 1HD2 LEU A 554      -6.340 -12.936 -11.499  1.00  0.160          H  
ATOM   8271 2HD2 LEU A 554      -7.304 -11.700 -10.654  1.00  0.160          H  
ATOM   8272 3HD2 LEU A 554      -7.616 -12.052 -12.371  1.00  0.160          H  
ATOM   8273  N   PRO A 555      -5.543  -8.890 -15.153  1.00  0.070          N  
ATOM   8274  CA  PRO A 555      -4.754  -9.255 -16.314  1.00  0.140          C  
ATOM   8275  C   PRO A 555      -3.762  -8.145 -16.705  1.00  0.080          C  
ATOM   8276  O   PRO A 555      -2.713  -8.440 -17.284  1.00  0.060          O  
ATOM   8277  CB  PRO A 555      -5.830  -9.544 -17.369  1.00  0.210          C  
ATOM   8278  CG  PRO A 555      -7.042  -8.730 -16.940  1.00  0.210          C  
ATOM   8279  CD  PRO A 555      -7.000  -8.718 -15.422  1.00  0.210          C  
ATOM   8280  HA  PRO A 555      -4.208 -10.180 -16.082  1.00  0.170          H  
ATOM   8281 1HB  PRO A 555      -5.459  -9.325 -18.353  1.00  0.250          H  
ATOM   8282 2HB  PRO A 555      -6.050 -10.622 -17.369  1.00  0.250          H  
ATOM   8283 1HG  PRO A 555      -7.003  -7.713 -17.368  1.00  0.250          H  
ATOM   8284 2HG  PRO A 555      -7.966  -9.192 -17.325  1.00  0.250          H  
ATOM   8285 1HD  PRO A 555      -7.396  -7.751 -15.132  1.00  0.250          H  
ATOM   8286 2HD  PRO A 555      -7.592  -9.545 -15.020  1.00  0.250          H  
ATOM   8287  N   PHE A 556      -4.050  -6.877 -16.333  1.00  0.090          N  
ATOM   8288  CA  PHE A 556      -3.126  -5.770 -16.583  1.00  0.100          C  
ATOM   8289  C   PHE A 556      -1.893  -6.042 -15.775  1.00  0.090          C  
ATOM   8290  O   PHE A 556      -0.780  -6.072 -16.298  1.00  0.090          O  
ATOM   8291  CB  PHE A 556      -3.692  -4.412 -16.172  1.00  0.140          C  
ATOM   8292  CG  PHE A 556      -2.691  -3.274 -16.319  1.00  0.140          C  
ATOM   8293  CD1 PHE A 556      -2.518  -2.620 -17.528  1.00  0.140          C  
ATOM   8294  CD2 PHE A 556      -1.892  -2.877 -15.229  1.00  0.140          C  
ATOM   8295  CE1 PHE A 556      -1.593  -1.591 -17.651  1.00  0.140          C  
ATOM   8296  CE2 PHE A 556      -0.968  -1.859 -15.358  1.00  0.140          C  
ATOM   8297  CZ  PHE A 556      -0.822  -1.211 -16.571  1.00  0.140          C  
ATOM   8298  H   PHE A 556      -4.935  -6.648 -15.894  1.00  0.110          H  
ATOM   8299  HA  PHE A 556      -2.851  -5.749 -17.632  1.00  0.120          H  
ATOM   8300 1HB  PHE A 556      -4.570  -4.179 -16.781  1.00  0.160          H  
ATOM   8301 2HB  PHE A 556      -4.012  -4.449 -15.148  1.00  0.160          H  
ATOM   8302  HD1 PHE A 556      -3.117  -2.915 -18.386  1.00  0.160          H  
ATOM   8303  HD2 PHE A 556      -2.003  -3.382 -14.267  1.00  0.160          H  
ATOM   8304  HE1 PHE A 556      -1.470  -1.079 -18.609  1.00  0.160          H  
ATOM   8305  HE2 PHE A 556      -0.357  -1.567 -14.505  1.00  0.160          H  
ATOM   8306  HZ  PHE A 556      -0.095  -0.402 -16.680  1.00  0.160          H  
ATOM   8307  N   PHE A 557      -2.126  -6.248 -14.474  1.00  0.080          N  
ATOM   8308  CA  PHE A 557      -1.113  -6.549 -13.483  1.00  0.090          C  
ATOM   8309  C   PHE A 557      -0.268  -7.730 -13.889  1.00  0.080          C  
ATOM   8310  O   PHE A 557       0.962  -7.647 -13.852  1.00  0.090          O  
ATOM   8311  CB  PHE A 557      -1.779  -6.810 -12.129  1.00  0.120          C  
ATOM   8312  CG  PHE A 557      -0.920  -7.506 -11.122  1.00  0.120          C  
ATOM   8313  CD1 PHE A 557       0.059  -6.891 -10.393  1.00  0.120          C  
ATOM   8314  CD2 PHE A 557      -1.137  -8.857 -10.922  1.00  0.120          C  
ATOM   8315  CE1 PHE A 557       0.799  -7.626  -9.488  1.00  0.120          C  
ATOM   8316  CE2 PHE A 557      -0.406  -9.580 -10.037  1.00  0.120          C  
ATOM   8317  CZ  PHE A 557       0.565  -8.966  -9.321  1.00  0.120          C  
ATOM   8318  H   PHE A 557      -3.097  -6.205 -14.150  1.00  0.100          H  
ATOM   8319  HA  PHE A 557      -0.465  -5.678 -13.387  1.00  0.110          H  
ATOM   8320 1HB  PHE A 557      -2.098  -5.859 -11.705  1.00  0.150          H  
ATOM   8321 2HB  PHE A 557      -2.670  -7.394 -12.275  1.00  0.150          H  
ATOM   8322  HD1 PHE A 557       0.254  -5.825 -10.530  1.00  0.150          H  
ATOM   8323  HD2 PHE A 557      -1.912  -9.341 -11.499  1.00  0.150          H  
ATOM   8324  HE1 PHE A 557       1.577  -7.151  -8.906  1.00  0.150          H  
ATOM   8325  HE2 PHE A 557      -0.598 -10.647  -9.908  1.00  0.150          H  
ATOM   8326  HZ  PHE A 557       1.160  -9.541  -8.612  1.00  0.150          H  
ATOM   8327  N   ILE A 558      -0.905  -8.834 -14.274  1.00  0.080          N  
ATOM   8328  CA  ILE A 558      -0.135 -10.005 -14.632  1.00  0.080          C  
ATOM   8329  C   ILE A 558       0.758  -9.720 -15.819  1.00  0.090          C  
ATOM   8330  O   ILE A 558       1.949 -10.028 -15.766  1.00  0.100          O  
ATOM   8331  CB  ILE A 558      -1.044 -11.200 -14.977  1.00  0.110          C  
ATOM   8332  CG1 ILE A 558      -1.775 -11.663 -13.694  1.00  0.110          C  
ATOM   8333  CG2 ILE A 558      -0.184 -12.356 -15.612  1.00  0.110          C  
ATOM   8334  CD1 ILE A 558      -2.927 -12.605 -13.932  1.00  0.110          C  
ATOM   8335  H   ILE A 558      -1.929  -8.857 -14.276  1.00  0.100          H  
ATOM   8336  HA  ILE A 558       0.494 -10.273 -13.785  1.00  0.100          H  
ATOM   8337  HB  ILE A 558      -1.805 -10.879 -15.687  1.00  0.130          H  
ATOM   8338 1HG1 ILE A 558      -1.056 -12.150 -13.040  1.00  0.130          H  
ATOM   8339 2HG1 ILE A 558      -2.163 -10.796 -13.188  1.00  0.130          H  
ATOM   8340 1HG2 ILE A 558      -0.820 -13.197 -15.861  1.00  0.130          H  
ATOM   8341 2HG2 ILE A 558       0.308 -12.021 -16.526  1.00  0.130          H  
ATOM   8342 3HG2 ILE A 558       0.577 -12.677 -14.899  1.00  0.130          H  
ATOM   8343 1HD1 ILE A 558      -3.379 -12.865 -12.978  1.00  0.130          H  
ATOM   8344 2HD1 ILE A 558      -3.670 -12.115 -14.561  1.00  0.130          H  
ATOM   8345 3HD1 ILE A 558      -2.585 -13.510 -14.417  1.00  0.130          H  
ATOM   8346  N   ASN A 559       0.216  -9.124 -16.885  1.00  0.130          N  
ATOM   8347  CA  ASN A 559       1.042  -8.894 -18.052  1.00  0.170          C  
ATOM   8348  C   ASN A 559       2.120  -7.855 -17.785  1.00  0.130          C  
ATOM   8349  O   ASN A 559       3.261  -8.006 -18.232  1.00  0.170          O  
ATOM   8350  CB  ASN A 559       0.177  -8.555 -19.228  1.00  0.220          C  
ATOM   8351  CG  ASN A 559      -0.498  -9.798 -19.754  1.00  0.220          C  
ATOM   8352  OD1 ASN A 559       0.092 -10.541 -20.552  1.00  0.220          O  
ATOM   8353  ND2 ASN A 559      -1.695 -10.058 -19.305  1.00  0.220          N  
ATOM   8354  H   ASN A 559      -0.772  -8.853 -16.889  1.00  0.160          H  
ATOM   8355  HA  ASN A 559       1.527  -9.822 -18.305  1.00  0.200          H  
ATOM   8356 1HB  ASN A 559      -0.572  -7.837 -18.910  1.00  0.270          H  
ATOM   8357 2HB  ASN A 559       0.772  -8.097 -20.016  1.00  0.270          H  
ATOM   8358 1HD2 ASN A 559      -2.182 -10.874 -19.614  1.00  0.270          H  
ATOM   8359 2HD2 ASN A 559      -2.126  -9.428 -18.630  1.00  0.270          H  
ATOM   8360  N   TYR A 560       1.813  -6.822 -17.008  1.00  0.100          N  
ATOM   8361  CA  TYR A 560       2.810  -5.820 -16.691  1.00  0.080          C  
ATOM   8362  C   TYR A 560       3.951  -6.482 -15.932  1.00  0.100          C  
ATOM   8363  O   TYR A 560       5.115  -6.321 -16.286  1.00  0.130          O  
ATOM   8364  CB  TYR A 560       2.177  -4.627 -15.955  1.00  0.120          C  
ATOM   8365  CG  TYR A 560       3.158  -3.531 -15.538  1.00  0.120          C  
ATOM   8366  CD1 TYR A 560       3.843  -2.821 -16.517  1.00  0.120          C  
ATOM   8367  CD2 TYR A 560       3.329  -3.193 -14.193  1.00  0.120          C  
ATOM   8368  CE1 TYR A 560       4.713  -1.819 -16.166  1.00  0.120          C  
ATOM   8369  CE2 TYR A 560       4.198  -2.159 -13.848  1.00  0.120          C  
ATOM   8370  CZ  TYR A 560       4.893  -1.484 -14.844  1.00  0.120          C  
ATOM   8371  OH  TYR A 560       5.768  -0.462 -14.528  1.00  0.120          O  
ATOM   8372  H   TYR A 560       0.864  -6.700 -16.657  1.00  0.120          H  
ATOM   8373  HA  TYR A 560       3.222  -5.444 -17.626  1.00  0.100          H  
ATOM   8374 1HB  TYR A 560       1.408  -4.177 -16.587  1.00  0.140          H  
ATOM   8375 2HB  TYR A 560       1.673  -4.994 -15.058  1.00  0.140          H  
ATOM   8376  HD1 TYR A 560       3.705  -3.068 -17.567  1.00  0.140          H  
ATOM   8377  HD2 TYR A 560       2.784  -3.731 -13.417  1.00  0.140          H  
ATOM   8378  HE1 TYR A 560       5.262  -1.280 -16.933  1.00  0.140          H  
ATOM   8379  HE2 TYR A 560       4.342  -1.885 -12.799  1.00  0.140          H  
ATOM   8380  HH  TYR A 560       6.453  -0.378 -15.242  1.00  0.140          H  
ATOM   8381  N   LEU A 561       3.625  -7.270 -14.910  1.00  0.100          N  
ATOM   8382  CA  LEU A 561       4.633  -7.929 -14.101  1.00  0.110          C  
ATOM   8383  C   LEU A 561       5.517  -8.898 -14.905  1.00  0.130          C  
ATOM   8384  O   LEU A 561       6.724  -8.979 -14.656  1.00  0.150          O  
ATOM   8385  CB  LEU A 561       3.950  -8.635 -12.920  1.00  0.150          C  
ATOM   8386  CG  LEU A 561       4.850  -9.365 -11.874  1.00  0.150          C  
ATOM   8387  CD1 LEU A 561       5.849  -8.380 -11.212  1.00  0.150          C  
ATOM   8388  CD2 LEU A 561       3.928  -9.969 -10.812  1.00  0.150          C  
ATOM   8389  H   LEU A 561       2.640  -7.395 -14.656  1.00  0.120          H  
ATOM   8390  HA  LEU A 561       5.265  -7.157 -13.697  1.00  0.130          H  
ATOM   8391 1HB  LEU A 561       3.352  -7.894 -12.387  1.00  0.180          H  
ATOM   8392 2HB  LEU A 561       3.258  -9.375 -13.335  1.00  0.180          H  
ATOM   8393  HG  LEU A 561       5.420 -10.159 -12.363  1.00  0.180          H  
ATOM   8394 1HD1 LEU A 561       6.445  -8.917 -10.478  1.00  0.180          H  
ATOM   8395 2HD1 LEU A 561       6.514  -7.954 -11.960  1.00  0.180          H  
ATOM   8396 3HD1 LEU A 561       5.306  -7.589 -10.722  1.00  0.180          H  
ATOM   8397 1HD2 LEU A 561       4.521 -10.499 -10.067  1.00  0.180          H  
ATOM   8398 2HD2 LEU A 561       3.366  -9.172 -10.330  1.00  0.180          H  
ATOM   8399 3HD2 LEU A 561       3.235 -10.664 -11.288  1.00  0.180          H  
ATOM   8400  N   ILE A 562       4.942  -9.658 -15.854  1.00  0.130          N  
ATOM   8401  CA  ILE A 562       5.771 -10.590 -16.626  1.00  0.150          C  
ATOM   8402  C   ILE A 562       6.482  -9.959 -17.837  1.00  0.150          C  
ATOM   8403  O   ILE A 562       7.513 -10.484 -18.247  1.00  0.160          O  
ATOM   8404  CB  ILE A 562       4.982 -11.854 -17.066  1.00  0.200          C  
ATOM   8405  CG1 ILE A 562       3.883 -11.496 -18.085  1.00  0.200          C  
ATOM   8406  CG2 ILE A 562       4.381 -12.508 -15.802  1.00  0.200          C  
ATOM   8407  CD1 ILE A 562       3.146 -12.663 -18.737  1.00  0.200          C  
ATOM   8408  H   ILE A 562       3.925  -9.616 -15.984  1.00  0.160          H  
ATOM   8409  HA  ILE A 562       6.548 -10.949 -15.957  1.00  0.180          H  
ATOM   8410  HB  ILE A 562       5.661 -12.553 -17.549  1.00  0.240          H  
ATOM   8411 1HG1 ILE A 562       3.190 -10.903 -17.584  1.00  0.240          H  
ATOM   8412 2HG1 ILE A 562       4.320 -10.913 -18.886  1.00  0.240          H  
ATOM   8413 1HG2 ILE A 562       3.844 -13.413 -16.058  1.00  0.240          H  
ATOM   8414 2HG2 ILE A 562       5.187 -12.756 -15.114  1.00  0.240          H  
ATOM   8415 3HG2 ILE A 562       3.699 -11.812 -15.315  1.00  0.240          H  
ATOM   8416 1HD1 ILE A 562       2.397 -12.270 -19.430  1.00  0.240          H  
ATOM   8417 2HD1 ILE A 562       3.855 -13.279 -19.283  1.00  0.240          H  
ATOM   8418 3HD1 ILE A 562       2.647 -13.264 -17.986  1.00  0.240          H  
ATOM   8419  N   THR A 563       5.989  -8.828 -18.378  1.00  0.140          N  
ATOM   8420  CA  THR A 563       6.568  -8.220 -19.587  1.00  0.140          C  
ATOM   8421  C   THR A 563       8.079  -7.981 -19.548  1.00  0.150          C  
ATOM   8422  O   THR A 563       8.745  -8.274 -20.544  1.00  0.160          O  
ATOM   8423  CB  THR A 563       5.818  -6.938 -20.051  1.00  0.200          C  
ATOM   8424  OG1 THR A 563       4.473  -7.284 -20.420  1.00  0.200          O  
ATOM   8425  CG2 THR A 563       6.532  -6.328 -21.266  1.00  0.200          C  
ATOM   8426  H   THR A 563       5.128  -8.427 -18.000  1.00  0.170          H  
ATOM   8427  HA  THR A 563       6.404  -8.919 -20.388  1.00  0.170          H  
ATOM   8428  HB  THR A 563       5.773  -6.209 -19.251  1.00  0.240          H  
ATOM   8429  HG1 THR A 563       3.988  -7.541 -19.619  1.00  0.240          H  
ATOM   8430 1HG2 THR A 563       5.988  -5.445 -21.591  1.00  0.240          H  
ATOM   8431 2HG2 THR A 563       7.548  -6.035 -21.006  1.00  0.240          H  
ATOM   8432 3HG2 THR A 563       6.561  -7.056 -22.067  1.00  0.240          H  
ATOM   8433  N   PRO A 564       8.698  -7.478 -18.461  1.00  0.140          N  
ATOM   8434  CA  PRO A 564      10.129  -7.270 -18.349  1.00  0.150          C  
ATOM   8435  C   PRO A 564      10.905  -8.568 -18.536  1.00  0.160          C  
ATOM   8436  O   PRO A 564      12.119  -8.532 -18.731  1.00  0.170          O  
ATOM   8437  CB  PRO A 564      10.306  -6.729 -16.934  1.00  0.220          C  
ATOM   8438  CG  PRO A 564       9.001  -6.123 -16.605  1.00  0.220          C  
ATOM   8439  CD  PRO A 564       7.967  -6.989 -17.281  1.00  0.220          C  
ATOM   8440  HA  PRO A 564      10.441  -6.523 -19.093  1.00  0.180          H  
ATOM   8441 1HB  PRO A 564      10.599  -7.535 -16.261  1.00  0.270          H  
ATOM   8442 2HB  PRO A 564      11.129  -5.987 -16.918  1.00  0.270          H  
ATOM   8443 1HG  PRO A 564       8.891  -6.092 -15.520  1.00  0.270          H  
ATOM   8444 2HG  PRO A 564       8.981  -5.088 -16.969  1.00  0.270          H  
ATOM   8445 1HD  PRO A 564       7.689  -7.790 -16.606  1.00  0.270          H  
ATOM   8446 2HD  PRO A 564       7.137  -6.361 -17.556  1.00  0.270          H  
ATOM   8447  N   PHE A 565      10.223  -9.721 -18.448  1.00  0.170          N  
ATOM   8448  CA  PHE A 565      10.902 -10.971 -18.590  1.00  0.180          C  
ATOM   8449  C   PHE A 565      10.300 -11.763 -19.756  1.00  0.190          C  
ATOM   8450  O   PHE A 565      10.329 -12.999 -19.751  1.00  0.200          O  
ATOM   8451  CB  PHE A 565      10.654 -11.748 -17.301  1.00  0.250          C  
ATOM   8452  CG  PHE A 565      10.976 -10.941 -16.063  1.00  0.250          C  
ATOM   8453  CD1 PHE A 565       9.935 -10.284 -15.393  1.00  0.250          C  
ATOM   8454  CD2 PHE A 565      12.254 -10.817 -15.564  1.00  0.250          C  
ATOM   8455  CE1 PHE A 565      10.167  -9.529 -14.270  1.00  0.250          C  
ATOM   8456  CE2 PHE A 565      12.488 -10.062 -14.430  1.00  0.250          C  
ATOM   8457  CZ  PHE A 565      11.445  -9.416 -13.787  1.00  0.250          C  
ATOM   8458  H   PHE A 565       9.217  -9.767 -18.307  1.00  0.200          H  
ATOM   8459  HA  PHE A 565      11.963 -10.801 -18.768  1.00  0.220          H  
ATOM   8460 1HB  PHE A 565       9.601 -12.036 -17.259  1.00  0.300          H  
ATOM   8461 2HB  PHE A 565      11.252 -12.656 -17.292  1.00  0.300          H  
ATOM   8462  HD1 PHE A 565       8.919 -10.369 -15.780  1.00  0.300          H  
ATOM   8463  HD2 PHE A 565      13.080 -11.317 -16.070  1.00  0.300          H  
ATOM   8464  HE1 PHE A 565       9.332  -9.023 -13.772  1.00  0.300          H  
ATOM   8465  HE2 PHE A 565      13.502  -9.970 -14.043  1.00  0.300          H  
ATOM   8466  HZ  PHE A 565      11.639  -8.820 -12.902  1.00  0.300          H  
ATOM   8467  N   LEU A 566       9.864 -11.040 -20.797  1.00  0.180          N  
ATOM   8468  CA  LEU A 566       9.374 -11.617 -22.050  1.00  0.180          C  
ATOM   8469  C   LEU A 566      10.202 -11.107 -23.206  1.00  0.170          C  
ATOM   8470  O   LEU A 566      10.718  -9.990 -23.172  1.00  0.180          O  
ATOM   8471  CB  LEU A 566       7.911 -11.255 -22.381  1.00  0.250          C  
ATOM   8472  CG  LEU A 566       6.788 -11.657 -21.424  1.00  0.250          C  
ATOM   8473  CD1 LEU A 566       5.467 -11.084 -21.977  1.00  0.250          C  
ATOM   8474  CD2 LEU A 566       6.712 -13.155 -21.285  1.00  0.250          C  
ATOM   8475  H   LEU A 566       9.830 -10.021 -20.697  1.00  0.220          H  
ATOM   8476  HA  LEU A 566       9.484 -12.698 -22.015  1.00  0.220          H  
ATOM   8477 1HB  LEU A 566       7.866 -10.170 -22.477  1.00  0.300          H  
ATOM   8478 2HB  LEU A 566       7.678 -11.673 -23.343  1.00  0.300          H  
ATOM   8479  HG  LEU A 566       6.972 -11.227 -20.463  1.00  0.300          H  
ATOM   8480 1HD1 LEU A 566       4.649 -11.335 -21.305  1.00  0.300          H  
ATOM   8481 2HD1 LEU A 566       5.528 -10.008 -22.075  1.00  0.300          H  
ATOM   8482 3HD1 LEU A 566       5.274 -11.515 -22.959  1.00  0.300          H  
ATOM   8483 1HD2 LEU A 566       5.907 -13.412 -20.603  1.00  0.300          H  
ATOM   8484 2HD2 LEU A 566       6.523 -13.606 -22.260  1.00  0.300          H  
ATOM   8485 3HD2 LEU A 566       7.652 -13.537 -20.884  1.00  0.300          H  
ATOM   8486  N   ALA A 567      10.309 -11.902 -24.255  1.00  0.160          N  
ATOM   8487  CA  ALA A 567      10.955 -11.418 -25.465  1.00  0.160          C  
ATOM   8488  C   ALA A 567      10.093 -10.320 -26.064  1.00  0.180          C  
ATOM   8489  O   ALA A 567       8.862 -10.336 -25.923  1.00  0.210          O  
ATOM   8490  CB  ALA A 567      11.164 -12.524 -26.487  1.00  0.220          C  
ATOM   8491  H   ALA A 567       9.899 -12.841 -24.221  1.00  0.190          H  
ATOM   8492  HA  ALA A 567      11.923 -10.992 -25.194  1.00  0.190          H  
ATOM   8493 1HB  ALA A 567      11.657 -12.112 -27.369  1.00  0.270          H  
ATOM   8494 2HB  ALA A 567      11.786 -13.305 -26.055  1.00  0.270          H  
ATOM   8495 3HB  ALA A 567      10.220 -12.935 -26.764  1.00  0.270          H  
ATOM   8496  N   GLU A 568      10.709  -9.417 -26.815  1.00  0.180          N  
ATOM   8497  CA  GLU A 568       9.975  -8.361 -27.507  1.00  0.210          C  
ATOM   8498  C   GLU A 568       9.005  -8.944 -28.542  1.00  0.240          C  
ATOM   8499  O   GLU A 568       8.069  -8.281 -28.979  1.00  0.260          O  
ATOM   8500  CB  GLU A 568      10.960  -7.387 -28.173  1.00  0.280          C  
ATOM   8501  CG  GLU A 568      11.796  -7.960 -29.345  1.00  0.280          C  
ATOM   8502  CD  GLU A 568      13.054  -8.701 -28.921  1.00  0.280          C  
ATOM   8503  OE1 GLU A 568      13.117  -9.144 -27.792  1.00  0.280          O  
ATOM   8504  OE2 GLU A 568      13.944  -8.829 -29.729  1.00  0.280          O  
ATOM   8505  H   GLU A 568      11.731  -9.436 -26.900  1.00  0.220          H  
ATOM   8506  HA  GLU A 568       9.393  -7.808 -26.769  1.00  0.250          H  
ATOM   8507 1HB  GLU A 568      10.409  -6.529 -28.557  1.00  0.340          H  
ATOM   8508 2HB  GLU A 568      11.658  -7.013 -27.424  1.00  0.340          H  
ATOM   8509 1HG  GLU A 568      11.185  -8.613 -29.949  1.00  0.340          H  
ATOM   8510 2HG  GLU A 568      12.089  -7.127 -29.980  1.00  0.340          H  
ATOM   8511  N   HIS A 569       9.224 -10.212 -28.896  1.00  0.270          N  
ATOM   8512  CA  HIS A 569       8.431 -10.953 -29.862  1.00  0.330          C  
ATOM   8513  C   HIS A 569       7.300 -11.729 -29.177  1.00  0.360          C  
ATOM   8514  O   HIS A 569       6.529 -12.432 -29.834  1.00  0.430          O  
ATOM   8515  CB  HIS A 569       9.330 -11.957 -30.584  1.00  0.440          C  
ATOM   8516  CG  HIS A 569      10.436 -11.322 -31.348  1.00  0.440          C  
ATOM   8517  ND1 HIS A 569      10.239 -10.630 -32.525  1.00  0.440          N  
ATOM   8518  CD2 HIS A 569      11.758 -11.255 -31.086  1.00  0.440          C  
ATOM   8519  CE1 HIS A 569      11.401 -10.167 -32.954  1.00  0.440          C  
ATOM   8520  NE2 HIS A 569      12.334 -10.533 -32.097  1.00  0.440          N  
ATOM   8521  H   HIS A 569      10.024 -10.664 -28.482  1.00  0.320          H  
ATOM   8522  HA  HIS A 569       7.993 -10.269 -30.588  1.00  0.400          H  
ATOM   8523 1HB  HIS A 569       9.764 -12.641 -29.853  1.00  0.530          H  
ATOM   8524 2HB  HIS A 569       8.732 -12.551 -31.275  1.00  0.530          H  
ATOM   8525  HD2 HIS A 569      12.276 -11.683 -30.227  1.00  0.530          H  
ATOM   8526  HE1 HIS A 569      11.561  -9.579 -33.857  1.00  0.530          H  
ATOM   8527  HE2 HIS A 569      13.322 -10.314 -32.157  1.00  0.530          H  
ATOM   8528  N   GLN A 570       7.222 -11.621 -27.851  1.00  0.310          N  
ATOM   8529  CA  GLN A 570       6.198 -12.269 -27.037  1.00  0.320          C  
ATOM   8530  C   GLN A 570       5.278 -11.217 -26.427  1.00  0.340          C  
ATOM   8531  O   GLN A 570       4.083 -11.449 -26.229  1.00  0.380          O  
ATOM   8532  CB  GLN A 570       6.831 -13.105 -25.925  1.00  0.440          C  
ATOM   8533  CG  GLN A 570       7.610 -14.313 -26.391  1.00  0.440          C  
ATOM   8534  CD  GLN A 570       8.314 -15.037 -25.228  1.00  0.440          C  
ATOM   8535  OE1 GLN A 570       8.946 -14.426 -24.336  1.00  0.440          O  
ATOM   8536  NE2 GLN A 570       8.204 -16.362 -25.231  1.00  0.440          N  
ATOM   8537  H   GLN A 570       7.887 -11.025 -27.369  1.00  0.370          H  
ATOM   8538  HA  GLN A 570       5.599 -12.920 -27.672  1.00  0.380          H  
ATOM   8539 1HB  GLN A 570       7.522 -12.482 -25.387  1.00  0.530          H  
ATOM   8540 2HB  GLN A 570       6.064 -13.430 -25.224  1.00  0.530          H  
ATOM   8541 1HG  GLN A 570       6.905 -15.010 -26.838  1.00  0.530          H  
ATOM   8542 2HG  GLN A 570       8.334 -14.017 -27.132  1.00  0.530          H  
ATOM   8543 1HE2 GLN A 570       8.634 -16.905 -24.505  1.00  0.530          H  
ATOM   8544 2HE2 GLN A 570       7.691 -16.827 -25.957  1.00  0.530          H  
ATOM   8545  N   ALA A 571       5.841 -10.049 -26.143  1.00  0.320          N  
ATOM   8546  CA  ALA A 571       5.095  -8.969 -25.527  1.00  0.360          C  
ATOM   8547  C   ALA A 571       4.232  -8.254 -26.569  1.00  0.580          C  
ATOM   8548  O   ALA A 571       4.730  -7.480 -27.383  1.00  1.250          O  
ATOM   8549  CB  ALA A 571       6.060  -7.996 -24.880  1.00  0.490          C  
ATOM   8550  H   ALA A 571       6.841  -9.939 -26.298  1.00  0.380          H  
ATOM   8551  HA  ALA A 571       4.438  -9.390 -24.765  1.00  0.430          H  
ATOM   8552 1HB  ALA A 571       5.503  -7.192 -24.401  1.00  0.590          H  
ATOM   8553 2HB  ALA A 571       6.659  -8.524 -24.136  1.00  0.590          H  
ATOM   8554 3HB  ALA A 571       6.718  -7.583 -25.646  1.00  0.590          H  
ATOM   8555  N   SER A 572       2.931  -8.510 -26.530  1.00  0.290          N  
ATOM   8556  CA  SER A 572       1.994  -7.959 -27.503  1.00  0.300          C  
ATOM   8557  C   SER A 572       1.564  -6.541 -27.185  1.00  0.260          C  
ATOM   8558  O   SER A 572       1.037  -6.260 -26.101  1.00  0.280          O  
ATOM   8559  CB  SER A 572       0.779  -8.853 -27.615  1.00  0.420          C  
ATOM   8560  OG  SER A 572      -0.238  -8.240 -28.376  1.00  0.420          O  
ATOM   8561  H   SER A 572       2.592  -9.154 -25.827  1.00  0.350          H  
ATOM   8562  HA  SER A 572       2.492  -7.946 -28.474  1.00  0.360          H  
ATOM   8563 1HB  SER A 572       1.073  -9.787 -28.092  1.00  0.500          H  
ATOM   8564 2HB  SER A 572       0.414  -9.103 -26.628  1.00  0.500          H  
ATOM   8565  HG  SER A 572      -0.896  -8.935 -28.526  1.00  0.500          H  
ATOM   8566  N   GLN A 573       1.787  -5.642 -28.141  1.00  0.220          N  
ATOM   8567  CA  GLN A 573       1.441  -4.247 -27.944  1.00  0.180          C  
ATOM   8568  C   GLN A 573      -0.067  -4.071 -27.928  1.00  0.160          C  
ATOM   8569  O   GLN A 573      -0.593  -3.281 -27.145  1.00  0.150          O  
ATOM   8570  CB  GLN A 573       2.074  -3.406 -29.050  1.00  0.270          C  
ATOM   8571  CG  GLN A 573       3.598  -3.442 -29.010  1.00  0.270          C  
ATOM   8572  CD  GLN A 573       4.139  -2.889 -27.730  1.00  0.270          C  
ATOM   8573  OE1 GLN A 573       3.837  -1.735 -27.387  1.00  0.270          O  
ATOM   8574  NE2 GLN A 573       4.925  -3.689 -27.011  1.00  0.270          N  
ATOM   8575  H   GLN A 573       2.225  -5.948 -28.999  1.00  0.260          H  
ATOM   8576  HA  GLN A 573       1.827  -3.923 -26.978  1.00  0.220          H  
ATOM   8577 1HB  GLN A 573       1.742  -3.766 -30.023  1.00  0.320          H  
ATOM   8578 2HB  GLN A 573       1.748  -2.370 -28.953  1.00  0.320          H  
ATOM   8579 1HG  GLN A 573       3.935  -4.475 -29.097  1.00  0.320          H  
ATOM   8580 2HG  GLN A 573       3.992  -2.848 -29.835  1.00  0.320          H  
ATOM   8581 1HE2 GLN A 573       5.314  -3.372 -26.146  1.00  0.320          H  
ATOM   8582 2HE2 GLN A 573       5.134  -4.627 -27.335  1.00  0.320          H  
ATOM   8583  N   MET A 574      -0.773  -4.838 -28.765  1.00  0.180          N  
ATOM   8584  CA  MET A 574      -2.220  -4.701 -28.806  1.00  0.170          C  
ATOM   8585  C   MET A 574      -2.830  -5.219 -27.520  1.00  0.170          C  
ATOM   8586  O   MET A 574      -3.824  -4.671 -27.032  1.00  0.150          O  
ATOM   8587  CB  MET A 574      -2.806  -5.422 -30.011  1.00  0.240          C  
ATOM   8588  CG  MET A 574      -2.459  -4.785 -31.360  1.00  0.240          C  
ATOM   8589  SD  MET A 574      -2.888  -3.017 -31.459  1.00  0.240          S  
ATOM   8590  CE  MET A 574      -4.675  -3.013 -31.301  1.00  0.240          C  
ATOM   8591  H   MET A 574      -0.291  -5.478 -29.380  1.00  0.220          H  
ATOM   8592  HA  MET A 574      -2.466  -3.644 -28.874  1.00  0.200          H  
ATOM   8593 1HB  MET A 574      -2.429  -6.444 -30.028  1.00  0.290          H  
ATOM   8594 2HB  MET A 574      -3.886  -5.486 -29.915  1.00  0.290          H  
ATOM   8595 1HG  MET A 574      -1.390  -4.886 -31.537  1.00  0.290          H  
ATOM   8596 2HG  MET A 574      -2.986  -5.311 -32.156  1.00  0.290          H  
ATOM   8597 1HE  MET A 574      -5.040  -1.988 -31.356  1.00  0.290          H  
ATOM   8598 2HE  MET A 574      -5.115  -3.599 -32.109  1.00  0.290          H  
ATOM   8599 3HE  MET A 574      -4.962  -3.440 -30.341  1.00  0.290          H  
ATOM   8600  N   LEU A 575      -2.212  -6.252 -26.940  1.00  0.200          N  
ATOM   8601  CA  LEU A 575      -2.708  -6.766 -25.681  1.00  0.200          C  
ATOM   8602  C   LEU A 575      -2.519  -5.711 -24.616  1.00  0.170          C  
ATOM   8603  O   LEU A 575      -3.449  -5.388 -23.881  1.00  0.170          O  
ATOM   8604  CB  LEU A 575      -1.980  -8.046 -25.266  1.00  0.280          C  
ATOM   8605  CG  LEU A 575      -2.376  -8.656 -23.894  1.00  0.280          C  
ATOM   8606  CD1 LEU A 575      -3.863  -9.039 -23.862  1.00  0.280          C  
ATOM   8607  CD2 LEU A 575      -1.500  -9.869 -23.614  1.00  0.280          C  
ATOM   8608  H   LEU A 575      -1.413  -6.689 -27.399  1.00  0.240          H  
ATOM   8609  HA  LEU A 575      -3.769  -6.969 -25.794  1.00  0.240          H  
ATOM   8610 1HB  LEU A 575      -2.135  -8.799 -26.033  1.00  0.340          H  
ATOM   8611 2HB  LEU A 575      -0.920  -7.816 -25.214  1.00  0.340          H  
ATOM   8612  HG  LEU A 575      -2.204  -7.924 -23.132  1.00  0.340          H  
ATOM   8613 1HD1 LEU A 575      -4.103  -9.452 -22.883  1.00  0.340          H  
ATOM   8614 2HD1 LEU A 575      -4.486  -8.165 -24.032  1.00  0.340          H  
ATOM   8615 3HD1 LEU A 575      -4.066  -9.783 -24.628  1.00  0.340          H  
ATOM   8616 1HD2 LEU A 575      -1.754 -10.285 -22.638  1.00  0.340          H  
ATOM   8617 2HD2 LEU A 575      -1.660 -10.625 -24.382  1.00  0.340          H  
ATOM   8618 3HD2 LEU A 575      -0.451  -9.568 -23.614  1.00  0.340          H  
ATOM   8619  N   ALA A 576      -1.322  -5.119 -24.550  1.00  0.160          N  
ATOM   8620  CA  ALA A 576      -1.057  -4.120 -23.533  1.00  0.130          C  
ATOM   8621  C   ALA A 576      -2.037  -2.955 -23.626  1.00  0.120          C  
ATOM   8622  O   ALA A 576      -2.495  -2.440 -22.593  1.00  0.110          O  
ATOM   8623  CB  ALA A 576       0.362  -3.611 -23.682  1.00  0.190          C  
ATOM   8624  H   ALA A 576      -0.566  -5.407 -25.180  1.00  0.190          H  
ATOM   8625  HA  ALA A 576      -1.174  -4.589 -22.558  1.00  0.160          H  
ATOM   8626 1HB  ALA A 576       0.574  -2.879 -22.906  1.00  0.230          H  
ATOM   8627 2HB  ALA A 576       1.057  -4.448 -23.599  1.00  0.230          H  
ATOM   8628 3HB  ALA A 576       0.475  -3.146 -24.664  1.00  0.230          H  
ATOM   8629  N   LYS A 577      -2.377  -2.539 -24.853  1.00  0.140          N  
ATOM   8630  CA  LYS A 577      -3.322  -1.448 -25.020  1.00  0.140          C  
ATOM   8631  C   LYS A 577      -4.693  -1.857 -24.505  1.00  0.140          C  
ATOM   8632  O   LYS A 577      -5.331  -1.112 -23.750  1.00  0.140          O  
ATOM   8633  CB  LYS A 577      -3.430  -1.052 -26.496  1.00  0.200          C  
ATOM   8634  CG  LYS A 577      -2.203  -0.349 -27.069  1.00  0.200          C  
ATOM   8635  CD  LYS A 577      -2.381  -0.054 -28.566  1.00  0.200          C  
ATOM   8636  CE  LYS A 577      -1.146   0.612 -29.161  1.00  0.200          C  
ATOM   8637  NZ  LYS A 577      -1.281   0.833 -30.637  1.00  0.200          N  
ATOM   8638  H   LYS A 577      -1.927  -2.964 -25.672  1.00  0.170          H  
ATOM   8639  HA  LYS A 577      -2.978  -0.593 -24.439  1.00  0.170          H  
ATOM   8640 1HB  LYS A 577      -3.603  -1.949 -27.094  1.00  0.240          H  
ATOM   8641 2HB  LYS A 577      -4.290  -0.396 -26.633  1.00  0.240          H  
ATOM   8642 1HG  LYS A 577      -2.039   0.577 -26.532  1.00  0.240          H  
ATOM   8643 2HG  LYS A 577      -1.330  -0.971 -26.930  1.00  0.240          H  
ATOM   8644 1HD  LYS A 577      -2.563  -0.990 -29.093  1.00  0.240          H  
ATOM   8645 2HD  LYS A 577      -3.242   0.598 -28.712  1.00  0.240          H  
ATOM   8646 1HE  LYS A 577      -0.994   1.573 -28.671  1.00  0.240          H  
ATOM   8647 2HE  LYS A 577      -0.275  -0.022 -28.976  1.00  0.240          H  
ATOM   8648 1HZ  LYS A 577      -0.445   1.275 -30.990  1.00  0.240          H  
ATOM   8649 2HZ  LYS A 577      -1.409  -0.059 -31.101  1.00  0.240          H  
ATOM   8650 3HZ  LYS A 577      -2.078   1.425 -30.826  1.00  0.240          H  
ATOM   8651  N   ALA A 578      -5.140  -3.060 -24.881  1.00  0.150          N  
ATOM   8652  CA  ALA A 578      -6.443  -3.534 -24.456  1.00  0.150          C  
ATOM   8653  C   ALA A 578      -6.535  -3.645 -22.950  1.00  0.160          C  
ATOM   8654  O   ALA A 578      -7.533  -3.227 -22.362  1.00  0.190          O  
ATOM   8655  CB  ALA A 578      -6.724  -4.894 -25.067  1.00  0.210          C  
ATOM   8656  H   ALA A 578      -4.581  -3.639 -25.519  1.00  0.180          H  
ATOM   8657  HA  ALA A 578      -7.190  -2.819 -24.794  1.00  0.180          H  
ATOM   8658 1HB  ALA A 578      -7.711  -5.234 -24.763  1.00  0.250          H  
ATOM   8659 2HB  ALA A 578      -6.677  -4.816 -26.152  1.00  0.250          H  
ATOM   8660 3HB  ALA A 578      -5.970  -5.603 -24.722  1.00  0.250          H  
ATOM   8661  N   LEU A 579      -5.476  -4.153 -22.322  1.00  0.160          N  
ATOM   8662  CA  LEU A 579      -5.459  -4.335 -20.887  1.00  0.180          C  
ATOM   8663  C   LEU A 579      -5.474  -3.026 -20.150  1.00  0.120          C  
ATOM   8664  O   LEU A 579      -6.160  -2.904 -19.131  1.00  0.110          O  
ATOM   8665  CB  LEU A 579      -4.227  -5.117 -20.475  1.00  0.240          C  
ATOM   8666  CG  LEU A 579      -4.163  -6.569 -20.918  1.00  0.240          C  
ATOM   8667  CD1 LEU A 579      -2.823  -7.084 -20.584  1.00  0.240          C  
ATOM   8668  CD2 LEU A 579      -5.208  -7.372 -20.240  1.00  0.240          C  
ATOM   8669  H   LEU A 579      -4.678  -4.471 -22.879  1.00  0.190          H  
ATOM   8670  HA  LEU A 579      -6.354  -4.869 -20.602  1.00  0.220          H  
ATOM   8671 1HB  LEU A 579      -3.352  -4.610 -20.882  1.00  0.290          H  
ATOM   8672 2HB  LEU A 579      -4.162  -5.095 -19.400  1.00  0.290          H  
ATOM   8673  HG  LEU A 579      -4.300  -6.639 -21.984  1.00  0.290          H  
ATOM   8674 1HD1 LEU A 579      -2.755  -8.113 -20.897  1.00  0.290          H  
ATOM   8675 2HD1 LEU A 579      -2.063  -6.496 -21.095  1.00  0.290          H  
ATOM   8676 3HD1 LEU A 579      -2.670  -7.024 -19.519  1.00  0.290          H  
ATOM   8677 1HD2 LEU A 579      -5.117  -8.409 -20.559  1.00  0.290          H  
ATOM   8678 2HD2 LEU A 579      -5.056  -7.292 -19.177  1.00  0.290          H  
ATOM   8679 3HD2 LEU A 579      -6.189  -7.022 -20.488  1.00  0.290          H  
ATOM   8680  N   THR A 580      -4.753  -2.038 -20.673  1.00  0.100          N  
ATOM   8681  CA  THR A 580      -4.702  -0.736 -20.048  1.00  0.060          C  
ATOM   8682  C   THR A 580      -6.113  -0.155 -20.013  1.00  0.070          C  
ATOM   8683  O   THR A 580      -6.567   0.308 -18.958  1.00  0.060          O  
ATOM   8684  CB  THR A 580      -3.745   0.203 -20.807  1.00  0.100          C  
ATOM   8685  OG1 THR A 580      -2.416  -0.353 -20.817  1.00  0.100          O  
ATOM   8686  CG2 THR A 580      -3.697   1.526 -20.091  1.00  0.100          C  
ATOM   8687  H   THR A 580      -4.167  -2.223 -21.491  1.00  0.120          H  
ATOM   8688  HA  THR A 580      -4.352  -0.843 -19.023  1.00  0.070          H  
ATOM   8689  HB  THR A 580      -4.090   0.344 -21.833  1.00  0.120          H  
ATOM   8690  HG1 THR A 580      -2.397  -1.141 -21.408  1.00  0.120          H  
ATOM   8691 1HG2 THR A 580      -3.017   2.199 -20.610  1.00  0.120          H  
ATOM   8692 2HG2 THR A 580      -4.685   1.957 -20.074  1.00  0.120          H  
ATOM   8693 3HG2 THR A 580      -3.348   1.379 -19.069  1.00  0.120          H  
ATOM   8694  N   TRP A 581      -6.830  -0.236 -21.148  1.00  0.080          N  
ATOM   8695  CA  TRP A 581      -8.193   0.275 -21.204  1.00  0.090          C  
ATOM   8696  C   TRP A 581      -9.134  -0.557 -20.320  1.00  0.090          C  
ATOM   8697  O   TRP A 581      -9.934   0.017 -19.583  1.00  0.100          O  
ATOM   8698  CB  TRP A 581      -8.671   0.364 -22.666  1.00  0.120          C  
ATOM   8699  CG  TRP A 581      -8.089   1.595 -23.391  1.00  0.120          C  
ATOM   8700  CD1 TRP A 581      -7.046   1.603 -24.253  1.00  0.120          C  
ATOM   8701  CD2 TRP A 581      -8.528   2.985 -23.309  1.00  0.120          C  
ATOM   8702  NE1 TRP A 581      -6.785   2.880 -24.667  1.00  0.120          N  
ATOM   8703  CE2 TRP A 581      -7.673   3.731 -24.103  1.00  0.120          C  
ATOM   8704  CE3 TRP A 581      -9.533   3.634 -22.633  1.00  0.120          C  
ATOM   8705  CZ2 TRP A 581      -7.788   5.119 -24.220  1.00  0.120          C  
ATOM   8706  CZ3 TRP A 581      -9.623   5.038 -22.754  1.00  0.120          C  
ATOM   8707  CH2 TRP A 581      -8.781   5.732 -23.510  1.00  0.120          C  
ATOM   8708  H   TRP A 581      -6.392  -0.628 -21.990  1.00  0.100          H  
ATOM   8709  HA  TRP A 581      -8.180   1.289 -20.820  1.00  0.110          H  
ATOM   8710 1HB  TRP A 581      -8.355  -0.536 -23.203  1.00  0.150          H  
ATOM   8711 2HB  TRP A 581      -9.754   0.411 -22.701  1.00  0.150          H  
ATOM   8712  HD1 TRP A 581      -6.479   0.740 -24.556  1.00  0.150          H  
ATOM   8713  HE1 TRP A 581      -6.024   3.162 -25.298  1.00  0.150          H  
ATOM   8714  HE3 TRP A 581     -10.212   3.062 -22.010  1.00  0.150          H  
ATOM   8715  HZ2 TRP A 581      -7.118   5.712 -24.826  1.00  0.150          H  
ATOM   8716  HZ3 TRP A 581     -10.380   5.576 -22.216  1.00  0.150          H  
ATOM   8717  HH2 TRP A 581      -8.897   6.800 -23.550  1.00  0.150          H  
ATOM   8718  N   LEU A 582      -8.995  -1.892 -20.291  1.00  0.100          N  
ATOM   8719  CA  LEU A 582      -9.891  -2.687 -19.447  1.00  0.090          C  
ATOM   8720  C   LEU A 582      -9.738  -2.274 -17.998  1.00  0.110          C  
ATOM   8721  O   LEU A 582     -10.728  -2.140 -17.279  1.00  0.150          O  
ATOM   8722  CB  LEU A 582      -9.594  -4.183 -19.598  1.00  0.130          C  
ATOM   8723  CG  LEU A 582      -9.986  -4.838 -20.954  1.00  0.130          C  
ATOM   8724  CD1 LEU A 582      -9.381  -6.231 -21.015  1.00  0.130          C  
ATOM   8725  CD2 LEU A 582     -11.512  -4.914 -21.087  1.00  0.130          C  
ATOM   8726  H   LEU A 582      -8.323  -2.358 -20.908  1.00  0.120          H  
ATOM   8727  HA  LEU A 582     -10.912  -2.488 -19.741  1.00  0.110          H  
ATOM   8728 1HB  LEU A 582      -8.524  -4.325 -19.463  1.00  0.160          H  
ATOM   8729 2HB  LEU A 582     -10.108  -4.720 -18.799  1.00  0.160          H  
ATOM   8730  HG  LEU A 582      -9.595  -4.255 -21.771  1.00  0.160          H  
ATOM   8731 1HD1 LEU A 582      -9.638  -6.697 -21.965  1.00  0.160          H  
ATOM   8732 2HD1 LEU A 582      -8.308  -6.156 -20.936  1.00  0.160          H  
ATOM   8733 3HD1 LEU A 582      -9.766  -6.835 -20.196  1.00  0.160          H  
ATOM   8734 1HD2 LEU A 582     -11.764  -5.382 -22.038  1.00  0.160          H  
ATOM   8735 2HD2 LEU A 582     -11.920  -5.510 -20.271  1.00  0.160          H  
ATOM   8736 3HD2 LEU A 582     -11.950  -3.923 -21.060  1.00  0.160          H  
ATOM   8737  N   GLY A 583      -8.506  -2.013 -17.579  1.00  0.080          N  
ATOM   8738  CA  GLY A 583      -8.243  -1.535 -16.238  1.00  0.080          C  
ATOM   8739  C   GLY A 583      -8.979  -0.211 -16.027  1.00  0.080          C  
ATOM   8740  O   GLY A 583      -9.794  -0.055 -15.109  1.00  0.080          O  
ATOM   8741  H   GLY A 583      -7.715  -2.194 -18.205  1.00  0.100          H  
ATOM   8742 1HA  GLY A 583      -8.563  -2.274 -15.506  1.00  0.100          H  
ATOM   8743 2HA  GLY A 583      -7.171  -1.392 -16.121  1.00  0.100          H  
ATOM   8744  N   TRP A 584      -8.755   0.746 -16.937  1.00  0.070          N  
ATOM   8745  CA  TRP A 584      -9.376   2.062 -16.843  1.00  0.070          C  
ATOM   8746  C   TRP A 584     -10.898   2.007 -16.835  1.00  0.080          C  
ATOM   8747  O   TRP A 584     -11.523   2.857 -16.194  1.00  0.080          O  
ATOM   8748  CB  TRP A 584      -8.916   2.968 -17.978  1.00  0.100          C  
ATOM   8749  CG  TRP A 584      -7.506   3.500 -17.861  1.00  0.100          C  
ATOM   8750  CD1 TRP A 584      -6.723   3.658 -16.751  1.00  0.100          C  
ATOM   8751  CD2 TRP A 584      -6.710   3.947 -18.954  1.00  0.100          C  
ATOM   8752  NE1 TRP A 584      -5.511   4.173 -17.120  1.00  0.100          N  
ATOM   8753  CE2 TRP A 584      -5.491   4.345 -18.444  1.00  0.100          C  
ATOM   8754  CE3 TRP A 584      -6.924   4.034 -20.289  1.00  0.100          C  
ATOM   8755  CZ2 TRP A 584      -4.493   4.819 -19.250  1.00  0.100          C  
ATOM   8756  CZ3 TRP A 584      -5.924   4.504 -21.098  1.00  0.100          C  
ATOM   8757  CH2 TRP A 584      -4.751   4.879 -20.601  1.00  0.100          C  
ATOM   8758  H   TRP A 584      -8.092   0.555 -17.697  1.00  0.080          H  
ATOM   8759  HA  TRP A 584      -9.065   2.509 -15.903  1.00  0.080          H  
ATOM   8760 1HB  TRP A 584      -8.987   2.415 -18.905  1.00  0.120          H  
ATOM   8761 2HB  TRP A 584      -9.578   3.800 -18.064  1.00  0.120          H  
ATOM   8762  HD1 TRP A 584      -7.003   3.420 -15.731  1.00  0.120          H  
ATOM   8763  HE1 TRP A 584      -4.675   4.420 -16.536  1.00  0.120          H  
ATOM   8764  HE3 TRP A 584      -7.855   3.730 -20.682  1.00  0.120          H  
ATOM   8765  HZ2 TRP A 584      -3.527   5.125 -18.839  1.00  0.120          H  
ATOM   8766  HZ3 TRP A 584      -6.093   4.560 -22.148  1.00  0.120          H  
ATOM   8767  HH2 TRP A 584      -3.993   5.228 -21.285  1.00  0.120          H  
ATOM   8768  N   PHE A 585     -11.516   0.989 -17.449  1.00  0.090          N  
ATOM   8769  CA  PHE A 585     -12.973   0.894 -17.447  1.00  0.090          C  
ATOM   8770  C   PHE A 585     -13.555   0.811 -16.053  1.00  0.090          C  
ATOM   8771  O   PHE A 585     -14.702   1.225 -15.849  1.00  0.100          O  
ATOM   8772  CB  PHE A 585     -13.506  -0.220 -18.351  1.00  0.130          C  
ATOM   8773  CG  PHE A 585     -13.693   0.242 -19.797  1.00  0.130          C  
ATOM   8774  CD1 PHE A 585     -12.782  -0.018 -20.808  1.00  0.130          C  
ATOM   8775  CD2 PHE A 585     -14.836   0.957 -20.124  1.00  0.130          C  
ATOM   8776  CE1 PHE A 585     -12.994   0.436 -22.094  1.00  0.130          C  
ATOM   8777  CE2 PHE A 585     -15.054   1.404 -21.408  1.00  0.130          C  
ATOM   8778  CZ  PHE A 585     -14.131   1.150 -22.393  1.00  0.130          C  
ATOM   8779  H   PHE A 585     -10.965   0.325 -18.004  1.00  0.110          H  
ATOM   8780  HA  PHE A 585     -13.354   1.791 -17.878  1.00  0.110          H  
ATOM   8781 1HB  PHE A 585     -12.806  -1.057 -18.343  1.00  0.150          H  
ATOM   8782 2HB  PHE A 585     -14.459  -0.582 -17.974  1.00  0.150          H  
ATOM   8783  HD1 PHE A 585     -11.903  -0.578 -20.588  1.00  0.150          H  
ATOM   8784  HD2 PHE A 585     -15.570   1.170 -19.344  1.00  0.150          H  
ATOM   8785  HE1 PHE A 585     -12.262   0.228 -22.872  1.00  0.150          H  
ATOM   8786  HE2 PHE A 585     -15.956   1.966 -21.643  1.00  0.150          H  
ATOM   8787  HZ  PHE A 585     -14.303   1.510 -23.406  1.00  0.150          H  
ATOM   8788  N   ASN A 586     -12.774   0.375 -15.060  1.00  0.090          N  
ATOM   8789  CA  ASN A 586     -13.278   0.299 -13.698  1.00  0.090          C  
ATOM   8790  C   ASN A 586     -13.762   1.695 -13.232  1.00  0.090          C  
ATOM   8791  O   ASN A 586     -14.647   1.809 -12.376  1.00  0.100          O  
ATOM   8792  CB  ASN A 586     -12.215  -0.270 -12.775  1.00  0.130          C  
ATOM   8793  CG  ASN A 586     -12.740  -0.620 -11.418  1.00  0.130          C  
ATOM   8794  OD1 ASN A 586     -13.633  -1.462 -11.278  1.00  0.130          O  
ATOM   8795  ND2 ASN A 586     -12.199   0.013 -10.416  1.00  0.130          N  
ATOM   8796  H   ASN A 586     -11.800   0.091 -15.235  1.00  0.110          H  
ATOM   8797  HA  ASN A 586     -14.128  -0.375 -13.680  1.00  0.110          H  
ATOM   8798 1HB  ASN A 586     -11.783  -1.160 -13.228  1.00  0.150          H  
ATOM   8799 2HB  ASN A 586     -11.408   0.455 -12.668  1.00  0.150          H  
ATOM   8800 1HD2 ASN A 586     -12.510  -0.166  -9.480  1.00  0.150          H  
ATOM   8801 2HD2 ASN A 586     -11.482   0.684 -10.603  1.00  0.150          H  
ATOM   8802  N   SER A 587     -13.151   2.769 -13.773  1.00  0.080          N  
ATOM   8803  CA  SER A 587     -13.483   4.142 -13.399  1.00  0.090          C  
ATOM   8804  C   SER A 587     -14.829   4.618 -13.962  1.00  0.090          C  
ATOM   8805  O   SER A 587     -15.391   5.620 -13.511  1.00  0.090          O  
ATOM   8806  CB  SER A 587     -12.380   5.070 -13.858  1.00  0.120          C  
ATOM   8807  OG  SER A 587     -12.338   5.151 -15.239  1.00  0.120          O  
ATOM   8808  H   SER A 587     -12.432   2.641 -14.483  1.00  0.100          H  
ATOM   8809  HA  SER A 587     -13.540   4.186 -12.310  1.00  0.110          H  
ATOM   8810 1HB  SER A 587     -12.545   6.054 -13.459  1.00  0.150          H  
ATOM   8811 2HB  SER A 587     -11.421   4.721 -13.477  1.00  0.150          H  
ATOM   8812  HG  SER A 587     -11.894   4.345 -15.549  1.00  0.150          H  
ATOM   8813  N   ALA A 588     -15.368   3.920 -14.971  1.00  0.090          N  
ATOM   8814  CA  ALA A 588     -16.684   4.279 -15.504  1.00  0.100          C  
ATOM   8815  C   ALA A 588     -17.712   3.382 -14.845  1.00  0.110          C  
ATOM   8816  O   ALA A 588     -18.869   3.767 -14.662  1.00  0.120          O  
ATOM   8817  CB  ALA A 588     -16.755   4.162 -17.006  1.00  0.140          C  
ATOM   8818  H   ALA A 588     -14.894   3.095 -15.335  1.00  0.110          H  
ATOM   8819  HA  ALA A 588     -16.909   5.306 -15.227  1.00  0.120          H  
ATOM   8820 1HB  ALA A 588     -17.746   4.433 -17.343  1.00  0.160          H  
ATOM   8821 2HB  ALA A 588     -16.045   4.842 -17.424  1.00  0.160          H  
ATOM   8822 3HB  ALA A 588     -16.533   3.137 -17.306  1.00  0.160          H  
ATOM   8823  N   ILE A 589     -17.271   2.175 -14.500  1.00  0.100          N  
ATOM   8824  CA  ILE A 589     -18.091   1.156 -13.872  1.00  0.110          C  
ATOM   8825  C   ILE A 589     -18.506   1.514 -12.439  1.00  0.110          C  
ATOM   8826  O   ILE A 589     -19.673   1.342 -12.084  1.00  0.110          O  
ATOM   8827  CB  ILE A 589     -17.374  -0.207 -13.908  1.00  0.150          C  
ATOM   8828  CG1 ILE A 589     -17.263  -0.683 -15.395  1.00  0.150          C  
ATOM   8829  CG2 ILE A 589     -18.150  -1.232 -13.057  1.00  0.150          C  
ATOM   8830  CD1 ILE A 589     -16.294  -1.842 -15.633  1.00  0.150          C  
ATOM   8831  H   ILE A 589     -16.307   1.934 -14.740  1.00  0.120          H  
ATOM   8832  HA  ILE A 589     -19.001   1.058 -14.461  1.00  0.130          H  
ATOM   8833  HB  ILE A 589     -16.377  -0.099 -13.513  1.00  0.180          H  
ATOM   8834 1HG1 ILE A 589     -18.252  -0.994 -15.728  1.00  0.180          H  
ATOM   8835 2HG1 ILE A 589     -16.948   0.156 -16.008  1.00  0.180          H  
ATOM   8836 1HG2 ILE A 589     -17.643  -2.188 -13.077  1.00  0.180          H  
ATOM   8837 2HG2 ILE A 589     -18.202  -0.894 -12.031  1.00  0.180          H  
ATOM   8838 3HG2 ILE A 589     -19.163  -1.348 -13.449  1.00  0.180          H  
ATOM   8839 1HD1 ILE A 589     -16.293  -2.093 -16.692  1.00  0.180          H  
ATOM   8840 2HD1 ILE A 589     -15.292  -1.551 -15.338  1.00  0.180          H  
ATOM   8841 3HD1 ILE A 589     -16.592  -2.713 -15.064  1.00  0.180          H  
ATOM   8842  N   ASN A 590     -17.585   2.011 -11.600  1.00  0.100          N  
ATOM   8843  CA  ASN A 590     -17.969   2.298 -10.214  1.00  0.100          C  
ATOM   8844  C   ASN A 590     -19.297   3.111 -10.078  1.00  0.110          C  
ATOM   8845  O   ASN A 590     -20.147   2.711  -9.277  1.00  0.110          O  
ATOM   8846  CB  ASN A 590     -16.784   2.940  -9.476  1.00  0.140          C  
ATOM   8847  CG  ASN A 590     -15.707   1.952  -9.109  1.00  0.140          C  
ATOM   8848  OD1 ASN A 590     -15.973   0.754  -8.996  1.00  0.140          O  
ATOM   8849  ND2 ASN A 590     -14.483   2.424  -8.945  1.00  0.140          N  
ATOM   8850  H   ASN A 590     -16.607   2.112 -11.904  1.00  0.120          H  
ATOM   8851  HA  ASN A 590     -18.157   1.341  -9.725  1.00  0.120          H  
ATOM   8852 1HB  ASN A 590     -16.284   3.656 -10.113  1.00  0.170          H  
ATOM   8853 2HB  ASN A 590     -17.124   3.462  -8.584  1.00  0.170          H  
ATOM   8854 1HD2 ASN A 590     -13.741   1.804  -8.722  1.00  0.170          H  
ATOM   8855 2HD2 ASN A 590     -14.260   3.419  -9.093  1.00  0.170          H  
ATOM   8856  N   PRO A 591     -19.525   4.251 -10.785  1.00  0.110          N  
ATOM   8857  CA  PRO A 591     -20.792   4.983 -10.797  1.00  0.110          C  
ATOM   8858  C   PRO A 591     -22.021   4.120 -11.132  1.00  0.130          C  
ATOM   8859  O   PRO A 591     -23.106   4.370 -10.594  1.00  0.160          O  
ATOM   8860  CB  PRO A 591     -20.534   6.035 -11.875  1.00  0.170          C  
ATOM   8861  CG  PRO A 591     -19.047   6.280 -11.799  1.00  0.170          C  
ATOM   8862  CD  PRO A 591     -18.438   4.949 -11.505  1.00  0.170          C  
ATOM   8863  HA  PRO A 591     -20.928   5.465  -9.819  1.00  0.130          H  
ATOM   8864 1HB  PRO A 591     -20.852   5.656 -12.861  1.00  0.200          H  
ATOM   8865 2HB  PRO A 591     -21.131   6.935 -11.663  1.00  0.200          H  
ATOM   8866 1HG  PRO A 591     -18.669   6.694 -12.750  1.00  0.200          H  
ATOM   8867 2HG  PRO A 591     -18.820   7.021 -11.022  1.00  0.200          H  
ATOM   8868 1HD  PRO A 591     -18.166   4.459 -12.413  1.00  0.200          H  
ATOM   8869 2HD  PRO A 591     -17.586   5.147 -10.874  1.00  0.200          H  
ATOM   8870  N   PHE A 592     -21.860   3.104 -12.007  1.00  0.130          N  
ATOM   8871  CA  PHE A 592     -22.951   2.205 -12.363  1.00  0.150          C  
ATOM   8872  C   PHE A 592     -23.337   1.419 -11.166  1.00  0.150          C  
ATOM   8873  O   PHE A 592     -24.512   1.306 -10.821  1.00  0.150          O  
ATOM   8874  CB  PHE A 592     -22.600   1.214 -13.469  1.00  0.200          C  
ATOM   8875  CG  PHE A 592     -23.680   0.162 -13.636  1.00  0.200          C  
ATOM   8876  CD1 PHE A 592     -24.853   0.423 -14.321  1.00  0.200          C  
ATOM   8877  CD2 PHE A 592     -23.516  -1.108 -13.059  1.00  0.200          C  
ATOM   8878  CE1 PHE A 592     -25.827  -0.551 -14.434  1.00  0.200          C  
ATOM   8879  CE2 PHE A 592     -24.487  -2.067 -13.170  1.00  0.200          C  
ATOM   8880  CZ  PHE A 592     -25.640  -1.791 -13.861  1.00  0.200          C  
ATOM   8881  H   PHE A 592     -20.957   2.893 -12.430  1.00  0.160          H  
ATOM   8882  HA  PHE A 592     -23.807   2.800 -12.680  1.00  0.180          H  
ATOM   8883 1HB  PHE A 592     -22.474   1.740 -14.412  1.00  0.240          H  
ATOM   8884 2HB  PHE A 592     -21.671   0.711 -13.247  1.00  0.240          H  
ATOM   8885  HD1 PHE A 592     -25.007   1.404 -14.771  1.00  0.240          H  
ATOM   8886  HD2 PHE A 592     -22.603  -1.330 -12.509  1.00  0.240          H  
ATOM   8887  HE1 PHE A 592     -26.748  -0.339 -14.975  1.00  0.240          H  
ATOM   8888  HE2 PHE A 592     -24.349  -3.048 -12.713  1.00  0.240          H  
ATOM   8889  HZ  PHE A 592     -26.412  -2.555 -13.949  1.00  0.240          H  
ATOM   8890  N   ILE A 593     -22.329   0.825 -10.546  1.00  0.140          N  
ATOM   8891  CA  ILE A 593     -22.581  -0.047  -9.428  1.00  0.140          C  
ATOM   8892  C   ILE A 593     -23.279   0.736  -8.339  1.00  0.140          C  
ATOM   8893  O   ILE A 593     -24.260   0.267  -7.757  1.00  0.150          O  
ATOM   8894  CB  ILE A 593     -21.277  -0.672  -8.886  1.00  0.200          C  
ATOM   8895  CG1 ILE A 593     -20.705  -1.645  -9.938  1.00  0.200          C  
ATOM   8896  CG2 ILE A 593     -21.539  -1.406  -7.537  1.00  0.200          C  
ATOM   8897  CD1 ILE A 593     -19.294  -2.098  -9.648  1.00  0.200          C  
ATOM   8898  H   ILE A 593     -21.381   0.991 -10.907  1.00  0.170          H  
ATOM   8899  HA  ILE A 593     -23.235  -0.845  -9.766  1.00  0.170          H  
ATOM   8900  HB  ILE A 593     -20.539   0.119  -8.731  1.00  0.240          H  
ATOM   8901 1HG1 ILE A 593     -21.348  -2.522  -9.996  1.00  0.240          H  
ATOM   8902 2HG1 ILE A 593     -20.707  -1.149 -10.908  1.00  0.240          H  
ATOM   8903 1HG2 ILE A 593     -20.649  -1.834  -7.166  1.00  0.240          H  
ATOM   8904 2HG2 ILE A 593     -21.920  -0.706  -6.800  1.00  0.240          H  
ATOM   8905 3HG2 ILE A 593     -22.238  -2.188  -7.675  1.00  0.240          H  
ATOM   8906 1HD1 ILE A 593     -18.961  -2.773 -10.434  1.00  0.240          H  
ATOM   8907 2HD1 ILE A 593     -18.627  -1.232  -9.608  1.00  0.240          H  
ATOM   8908 3HD1 ILE A 593     -19.265  -2.612  -8.713  1.00  0.240          H  
ATOM   8909  N   TYR A 594     -22.799   1.937  -8.033  1.00  0.140          N  
ATOM   8910  CA  TYR A 594     -23.487   2.668  -6.991  1.00  0.150          C  
ATOM   8911  C   TYR A 594     -24.942   2.964  -7.390  1.00  0.160          C  
ATOM   8912  O   TYR A 594     -25.851   2.722  -6.599  1.00  0.170          O  
ATOM   8913  CB  TYR A 594     -22.717   3.955  -6.644  1.00  0.210          C  
ATOM   8914  CG  TYR A 594     -21.398   3.666  -5.898  1.00  0.210          C  
ATOM   8915  CD1 TYR A 594     -20.171   3.984  -6.483  1.00  0.210          C  
ATOM   8916  CD2 TYR A 594     -21.420   3.042  -4.649  1.00  0.210          C  
ATOM   8917  CE1 TYR A 594     -18.988   3.673  -5.836  1.00  0.210          C  
ATOM   8918  CE2 TYR A 594     -20.235   2.736  -4.004  1.00  0.210          C  
ATOM   8919  CZ  TYR A 594     -19.024   3.042  -4.596  1.00  0.210          C  
ATOM   8920  OH  TYR A 594     -17.846   2.720  -3.958  1.00  0.210          O  
ATOM   8921  H   TYR A 594     -21.965   2.304  -8.505  1.00  0.170          H  
ATOM   8922  HA  TYR A 594     -23.519   2.040  -6.104  1.00  0.180          H  
ATOM   8923 1HB  TYR A 594     -22.484   4.500  -7.563  1.00  0.250          H  
ATOM   8924 2HB  TYR A 594     -23.329   4.598  -6.027  1.00  0.250          H  
ATOM   8925  HD1 TYR A 594     -20.142   4.469  -7.459  1.00  0.250          H  
ATOM   8926  HD2 TYR A 594     -22.371   2.787  -4.182  1.00  0.250          H  
ATOM   8927  HE1 TYR A 594     -18.033   3.916  -6.301  1.00  0.250          H  
ATOM   8928  HE2 TYR A 594     -20.256   2.244  -3.032  1.00  0.250          H  
ATOM   8929  HH  TYR A 594     -17.104   2.963  -4.517  1.00  0.250          H  
ATOM   8930  N   ALA A 595     -25.198   3.406  -8.631  1.00  0.170          N  
ATOM   8931  CA  ALA A 595     -26.572   3.714  -9.045  1.00  0.180          C  
ATOM   8932  C   ALA A 595     -27.516   2.503  -9.061  1.00  0.170          C  
ATOM   8933  O   ALA A 595     -28.702   2.613  -8.723  1.00  0.190          O  
ATOM   8934  CB  ALA A 595     -26.551   4.306 -10.442  1.00  0.250          C  
ATOM   8935  H   ALA A 595     -24.430   3.579  -9.291  1.00  0.200          H  
ATOM   8936  HA  ALA A 595     -26.972   4.440  -8.339  1.00  0.220          H  
ATOM   8937 1HB  ALA A 595     -27.561   4.575 -10.739  1.00  0.300          H  
ATOM   8938 2HB  ALA A 595     -25.915   5.185 -10.468  1.00  0.300          H  
ATOM   8939 3HB  ALA A 595     -26.149   3.562 -11.133  1.00  0.300          H  
ATOM   8940  N   PHE A 596     -26.990   1.369  -9.510  1.00  0.150          N  
ATOM   8941  CA  PHE A 596     -27.728   0.134  -9.676  1.00  0.150          C  
ATOM   8942  C   PHE A 596     -27.988  -0.606  -8.364  1.00  0.200          C  
ATOM   8943  O   PHE A 596     -29.099  -1.082  -8.122  1.00  0.300          O  
ATOM   8944  CB  PHE A 596     -26.967  -0.773 -10.632  1.00  0.210          C  
ATOM   8945  CG  PHE A 596     -27.708  -1.989 -11.062  1.00  0.210          C  
ATOM   8946  CD1 PHE A 596     -28.624  -1.906 -12.094  1.00  0.210          C  
ATOM   8947  CD2 PHE A 596     -27.514  -3.199 -10.457  1.00  0.210          C  
ATOM   8948  CE1 PHE A 596     -29.310  -3.020 -12.510  1.00  0.210          C  
ATOM   8949  CE2 PHE A 596     -28.188  -4.313 -10.858  1.00  0.210          C  
ATOM   8950  CZ  PHE A 596     -29.089  -4.228 -11.892  1.00  0.210          C  
ATOM   8951  H   PHE A 596     -26.012   1.376  -9.807  1.00  0.180          H  
ATOM   8952  HA  PHE A 596     -28.690   0.378 -10.124  1.00  0.180          H  
ATOM   8953 1HB  PHE A 596     -26.693  -0.203 -11.517  1.00  0.250          H  
ATOM   8954 2HB  PHE A 596     -26.035  -1.086 -10.165  1.00  0.250          H  
ATOM   8955  HD1 PHE A 596     -28.792  -0.945 -12.582  1.00  0.250          H  
ATOM   8956  HD2 PHE A 596     -26.829  -3.266  -9.656  1.00  0.250          H  
ATOM   8957  HE1 PHE A 596     -30.027  -2.946 -13.328  1.00  0.250          H  
ATOM   8958  HE2 PHE A 596     -28.012  -5.266 -10.357  1.00  0.250          H  
ATOM   8959  HZ  PHE A 596     -29.632  -5.116 -12.217  1.00  0.250          H  
ATOM   8960  N   TYR A 597     -26.955  -0.759  -7.534  1.00  0.160          N  
ATOM   8961  CA  TYR A 597     -27.077  -1.550  -6.319  1.00  0.230          C  
ATOM   8962  C   TYR A 597     -27.468  -0.766  -5.056  1.00  0.240          C  
ATOM   8963  O   TYR A 597     -28.137  -1.329  -4.186  1.00  0.300          O  
ATOM   8964  CB  TYR A 597     -25.767  -2.292  -6.072  1.00  0.290          C  
ATOM   8965  CG  TYR A 597     -25.426  -3.384  -7.080  1.00  0.290          C  
ATOM   8966  CD1 TYR A 597     -24.675  -3.070  -8.176  1.00  0.290          C  
ATOM   8967  CD2 TYR A 597     -25.834  -4.688  -6.886  1.00  0.290          C  
ATOM   8968  CE1 TYR A 597     -24.318  -4.017  -9.097  1.00  0.290          C  
ATOM   8969  CE2 TYR A 597     -25.484  -5.660  -7.810  1.00  0.290          C  
ATOM   8970  CZ  TYR A 597     -24.726  -5.322  -8.914  1.00  0.290          C  
ATOM   8971  OH  TYR A 597     -24.371  -6.278  -9.832  1.00  0.290          O  
ATOM   8972  H   TYR A 597     -26.051  -0.340  -7.755  1.00  0.190          H  
ATOM   8973  HA  TYR A 597     -27.855  -2.293  -6.487  1.00  0.280          H  
ATOM   8974 1HB  TYR A 597     -24.970  -1.569  -6.092  1.00  0.350          H  
ATOM   8975 2HB  TYR A 597     -25.785  -2.735  -5.083  1.00  0.350          H  
ATOM   8976  HD1 TYR A 597     -24.369  -2.062  -8.314  1.00  0.350          H  
ATOM   8977  HD2 TYR A 597     -26.428  -4.952  -6.010  1.00  0.350          H  
ATOM   8978  HE1 TYR A 597     -23.721  -3.738  -9.965  1.00  0.350          H  
ATOM   8979  HE2 TYR A 597     -25.804  -6.692  -7.663  1.00  0.350          H  
ATOM   8980  HH  TYR A 597     -24.722  -7.130  -9.559  1.00  0.350          H  
ATOM   8981  N   SER A 598     -27.056   0.503  -4.919  1.00  0.220          N  
ATOM   8982  CA  SER A 598     -27.375   1.255  -3.714  1.00  0.230          C  
ATOM   8983  C   SER A 598     -28.544   2.196  -3.903  1.00  0.220          C  
ATOM   8984  O   SER A 598     -28.468   3.156  -4.670  1.00  0.200          O  
ATOM   8985  CB  SER A 598     -26.171   2.035  -3.233  1.00  0.320          C  
ATOM   8986  OG  SER A 598     -26.535   2.934  -2.203  1.00  0.320          O  
ATOM   8987  H   SER A 598     -26.511   0.987  -5.633  1.00  0.260          H  
ATOM   8988  HA  SER A 598     -27.640   0.542  -2.932  1.00  0.280          H  
ATOM   8989 1HB  SER A 598     -25.422   1.337  -2.861  1.00  0.380          H  
ATOM   8990 2HB  SER A 598     -25.725   2.572  -4.062  1.00  0.380          H  
ATOM   8991  HG  SER A 598     -25.704   3.235  -1.820  1.00  0.380          H  
ATOM   8992  N   VAL A 599     -29.626   1.942  -3.177  1.00  0.230          N  
ATOM   8993  CA  VAL A 599     -30.823   2.755  -3.302  1.00  0.220          C  
ATOM   8994  C   VAL A 599     -30.537   4.192  -2.890  1.00  0.210          C  
ATOM   8995  O   VAL A 599     -31.061   5.125  -3.497  1.00  0.180          O  
ATOM   8996  CB  VAL A 599     -31.988   2.173  -2.487  1.00  0.310          C  
ATOM   8997  CG1 VAL A 599     -33.178   3.154  -2.481  1.00  0.310          C  
ATOM   8998  CG2 VAL A 599     -32.396   0.843  -3.111  1.00  0.310          C  
ATOM   8999  H   VAL A 599     -29.607   1.141  -2.558  1.00  0.280          H  
ATOM   9000  HA  VAL A 599     -31.124   2.752  -4.350  1.00  0.260          H  
ATOM   9001  HB  VAL A 599     -31.674   2.022  -1.454  1.00  0.370          H  
ATOM   9002 1HG1 VAL A 599     -33.995   2.723  -1.905  1.00  0.370          H  
ATOM   9003 2HG1 VAL A 599     -32.895   4.104  -2.028  1.00  0.370          H  
ATOM   9004 3HG1 VAL A 599     -33.509   3.330  -3.506  1.00  0.370          H  
ATOM   9005 1HG2 VAL A 599     -33.220   0.410  -2.544  1.00  0.370          H  
ATOM   9006 2HG2 VAL A 599     -32.710   1.011  -4.135  1.00  0.370          H  
ATOM   9007 3HG2 VAL A 599     -31.551   0.156  -3.103  1.00  0.370          H  
ATOM   9008  N   ASP A 600     -29.766   4.372  -1.814  1.00  0.230          N  
ATOM   9009  CA  ASP A 600     -29.453   5.710  -1.325  1.00  0.230          C  
ATOM   9010  C   ASP A 600     -28.741   6.527  -2.413  1.00  0.200          C  
ATOM   9011  O   ASP A 600     -29.052   7.712  -2.605  1.00  0.190          O  
ATOM   9012  CB  ASP A 600     -28.555   5.609  -0.087  1.00  0.320          C  
ATOM   9013  CG  ASP A 600     -29.255   5.045   1.175  1.00  0.320          C  
ATOM   9014  OD1 ASP A 600     -30.468   5.044   1.257  1.00  0.320          O  
ATOM   9015  OD2 ASP A 600     -28.543   4.564   2.043  1.00  0.320          O  
ATOM   9016  H   ASP A 600     -29.391   3.561  -1.345  1.00  0.280          H  
ATOM   9017  HA  ASP A 600     -30.383   6.213  -1.061  1.00  0.280          H  
ATOM   9018 1HB  ASP A 600     -27.682   4.997  -0.318  1.00  0.390          H  
ATOM   9019 2HB  ASP A 600     -28.200   6.604   0.163  1.00  0.390          H  
ATOM   9020  N   PHE A 601     -27.800   5.896  -3.140  1.00  0.190          N  
ATOM   9021  CA  PHE A 601     -27.129   6.601  -4.232  1.00  0.180          C  
ATOM   9022  C   PHE A 601     -28.054   6.801  -5.409  1.00  0.170          C  
ATOM   9023  O   PHE A 601     -28.125   7.899  -5.955  1.00  0.160          O  
ATOM   9024  CB  PHE A 601     -25.869   5.892  -4.722  1.00  0.260          C  
ATOM   9025  CG  PHE A 601     -24.599   6.222  -3.984  1.00  0.260          C  
ATOM   9026  CD1 PHE A 601     -24.017   5.363  -3.071  1.00  0.260          C  
ATOM   9027  CD2 PHE A 601     -23.963   7.429  -4.249  1.00  0.260          C  
ATOM   9028  CE1 PHE A 601     -22.829   5.708  -2.439  1.00  0.260          C  
ATOM   9029  CE2 PHE A 601     -22.794   7.769  -3.631  1.00  0.260          C  
ATOM   9030  CZ  PHE A 601     -22.226   6.904  -2.719  1.00  0.260          C  
ATOM   9031  H   PHE A 601     -27.545   4.931  -2.918  1.00  0.230          H  
ATOM   9032  HA  PHE A 601     -26.833   7.582  -3.869  1.00  0.220          H  
ATOM   9033 1HB  PHE A 601     -26.031   4.819  -4.665  1.00  0.310          H  
ATOM   9034 2HB  PHE A 601     -25.722   6.120  -5.757  1.00  0.310          H  
ATOM   9035  HD1 PHE A 601     -24.483   4.417  -2.855  1.00  0.310          H  
ATOM   9036  HD2 PHE A 601     -24.410   8.115  -4.967  1.00  0.310          H  
ATOM   9037  HE1 PHE A 601     -22.370   5.026  -1.718  1.00  0.310          H  
ATOM   9038  HE2 PHE A 601     -22.316   8.722  -3.865  1.00  0.310          H  
ATOM   9039  HZ  PHE A 601     -21.300   7.164  -2.220  1.00  0.310          H  
ATOM   9040  N   ARG A 602     -28.813   5.771  -5.768  1.00  0.180          N  
ATOM   9041  CA  ARG A 602     -29.731   5.854  -6.883  1.00  0.180          C  
ATOM   9042  C   ARG A 602     -30.667   7.040  -6.705  1.00  0.180          C  
ATOM   9043  O   ARG A 602     -30.890   7.816  -7.643  1.00  0.170          O  
ATOM   9044  CB  ARG A 602     -30.565   4.598  -6.963  1.00  0.250          C  
ATOM   9045  CG  ARG A 602     -31.426   4.461  -8.191  1.00  0.250          C  
ATOM   9046  CD  ARG A 602     -32.346   3.331  -8.046  1.00  0.250          C  
ATOM   9047  NE  ARG A 602     -31.650   2.047  -7.880  1.00  0.250          N  
ATOM   9048  CZ  ARG A 602     -32.231   0.941  -7.330  1.00  0.250          C  
ATOM   9049  NH1 ARG A 602     -33.488   0.995  -6.908  1.00  0.250          N  
ATOM   9050  NH2 ARG A 602     -31.573  -0.202  -7.213  1.00  0.250          N  
ATOM   9051  H   ARG A 602     -28.725   4.876  -5.280  1.00  0.220          H  
ATOM   9052  HA  ARG A 602     -29.160   5.971  -7.802  1.00  0.220          H  
ATOM   9053 1HB  ARG A 602     -29.913   3.734  -6.888  1.00  0.300          H  
ATOM   9054 2HB  ARG A 602     -31.231   4.562  -6.105  1.00  0.300          H  
ATOM   9055 1HG  ARG A 602     -32.011   5.366  -8.347  1.00  0.300          H  
ATOM   9056 2HG  ARG A 602     -30.791   4.278  -9.058  1.00  0.300          H  
ATOM   9057 1HD  ARG A 602     -32.960   3.510  -7.166  1.00  0.300          H  
ATOM   9058 2HD  ARG A 602     -32.978   3.267  -8.931  1.00  0.300          H  
ATOM   9059  HE  ARG A 602     -30.652   1.995  -8.201  1.00  0.300          H  
ATOM   9060 1HH1 ARG A 602     -34.020   1.847  -6.990  1.00  0.300          H  
ATOM   9061 2HH1 ARG A 602     -33.920   0.175  -6.506  1.00  0.300          H  
ATOM   9062 1HH2 ARG A 602     -30.604  -0.306  -7.545  1.00  0.300          H  
ATOM   9063 2HH2 ARG A 602     -32.022  -1.005  -6.807  1.00  0.300          H  
ATOM   9064  N   ALA A 603     -31.251   7.157  -5.505  1.00  0.190          N  
ATOM   9065  CA  ALA A 603     -32.160   8.240  -5.201  1.00  0.190          C  
ATOM   9066  C   ALA A 603     -31.466   9.591  -5.303  1.00  0.180          C  
ATOM   9067  O   ALA A 603     -32.041  10.540  -5.846  1.00  0.180          O  
ATOM   9068  CB  ALA A 603     -32.722   8.046  -3.810  1.00  0.270          C  
ATOM   9069  H   ALA A 603     -31.058   6.459  -4.781  1.00  0.230          H  
ATOM   9070  HA  ALA A 603     -32.972   8.216  -5.926  1.00  0.230          H  
ATOM   9071 1HB  ALA A 603     -33.425   8.837  -3.588  1.00  0.320          H  
ATOM   9072 2HB  ALA A 603     -33.228   7.081  -3.759  1.00  0.320          H  
ATOM   9073 3HB  ALA A 603     -31.902   8.062  -3.088  1.00  0.320          H  
ATOM   9074  N   ALA A 604     -30.226   9.691  -4.798  1.00  0.180          N  
ATOM   9075  CA  ALA A 604     -29.488  10.940  -4.904  1.00  0.170          C  
ATOM   9076  C   ALA A 604     -29.234  11.309  -6.359  1.00  0.160          C  
ATOM   9077  O   ALA A 604     -29.334  12.480  -6.728  1.00  0.160          O  
ATOM   9078  CB  ALA A 604     -28.186  10.838  -4.151  1.00  0.240          C  
ATOM   9079  H   ALA A 604     -29.806   8.907  -4.284  1.00  0.220          H  
ATOM   9080  HA  ALA A 604     -30.090  11.728  -4.465  1.00  0.200          H  
ATOM   9081 1HB  ALA A 604     -27.663  11.787  -4.210  1.00  0.290          H  
ATOM   9082 2HB  ALA A 604     -28.392  10.598  -3.107  1.00  0.290          H  
ATOM   9083 3HB  ALA A 604     -27.583  10.048  -4.594  1.00  0.290          H  
ATOM   9084  N   PHE A 605     -28.933  10.313  -7.190  1.00  0.160          N  
ATOM   9085  CA  PHE A 605     -28.665  10.549  -8.597  1.00  0.150          C  
ATOM   9086  C   PHE A 605     -29.925  11.045  -9.280  1.00  0.160          C  
ATOM   9087  O   PHE A 605     -29.853  11.960 -10.102  1.00  0.150          O  
ATOM   9088  CB  PHE A 605     -28.139   9.277  -9.253  1.00  0.210          C  
ATOM   9089  CG  PHE A 605     -26.770   8.831  -8.732  1.00  0.210          C  
ATOM   9090  CD1 PHE A 605     -25.833   9.715  -8.202  1.00  0.210          C  
ATOM   9091  CD2 PHE A 605     -26.439   7.500  -8.750  1.00  0.210          C  
ATOM   9092  CE1 PHE A 605     -24.652   9.270  -7.731  1.00  0.210          C  
ATOM   9093  CE2 PHE A 605     -25.221   7.064  -8.269  1.00  0.210          C  
ATOM   9094  CZ  PHE A 605     -24.339   7.951  -7.761  1.00  0.210          C  
ATOM   9095  H   PHE A 605     -28.819   9.371  -6.802  1.00  0.190          H  
ATOM   9096  HA  PHE A 605     -27.932  11.339  -8.694  1.00  0.180          H  
ATOM   9097 1HB  PHE A 605     -28.846   8.468  -9.079  1.00  0.260          H  
ATOM   9098 2HB  PHE A 605     -28.065   9.424 -10.327  1.00  0.260          H  
ATOM   9099  HD1 PHE A 605     -26.021  10.765  -8.147  1.00  0.260          H  
ATOM   9100  HD2 PHE A 605     -27.155   6.792  -9.150  1.00  0.260          H  
ATOM   9101  HE1 PHE A 605     -23.968   9.980  -7.328  1.00  0.260          H  
ATOM   9102  HE2 PHE A 605     -24.964   6.016  -8.287  1.00  0.260          H  
ATOM   9103  HZ  PHE A 605     -23.395   7.608  -7.375  1.00  0.260          H  
ATOM   9104  N   TRP A 606     -31.081  10.469  -8.928  1.00  0.170          N  
ATOM   9105  CA  TRP A 606     -32.336  10.923  -9.504  1.00  0.180          C  
ATOM   9106  C   TRP A 606     -32.522  12.397  -9.138  1.00  0.180          C  
ATOM   9107  O   TRP A 606     -32.805  13.244  -9.995  1.00  0.180          O  
ATOM   9108  CB  TRP A 606     -33.522  10.107  -8.970  1.00  0.250          C  
ATOM   9109  CG  TRP A 606     -34.841  10.430  -9.639  1.00  0.250          C  
ATOM   9110  CD1 TRP A 606     -35.339   9.796 -10.736  1.00  0.250          C  
ATOM   9111  CD2 TRP A 606     -35.824  11.449  -9.289  1.00  0.250          C  
ATOM   9112  NE1 TRP A 606     -36.544  10.343 -11.097  1.00  0.250          N  
ATOM   9113  CE2 TRP A 606     -36.855  11.357 -10.227  1.00  0.250          C  
ATOM   9114  CE3 TRP A 606     -35.910  12.409  -8.281  1.00  0.250          C  
ATOM   9115  CZ2 TRP A 606     -37.960  12.195 -10.190  1.00  0.250          C  
ATOM   9116  CZ3 TRP A 606     -37.020  13.239  -8.243  1.00  0.250          C  
ATOM   9117  CH2 TRP A 606     -38.014  13.136  -9.172  1.00  0.250          C  
ATOM   9118  H   TRP A 606     -31.066   9.665  -8.289  1.00  0.200          H  
ATOM   9119  HA  TRP A 606     -32.287  10.823 -10.585  1.00  0.220          H  
ATOM   9120 1HB  TRP A 606     -33.314   9.045  -9.104  1.00  0.300          H  
ATOM   9121 2HB  TRP A 606     -33.627  10.278  -7.901  1.00  0.300          H  
ATOM   9122  HD1 TRP A 606     -34.848   8.976 -11.257  1.00  0.300          H  
ATOM   9123  HE1 TRP A 606     -37.110  10.044 -11.880  1.00  0.300          H  
ATOM   9124  HE3 TRP A 606     -35.128  12.501  -7.538  1.00  0.300          H  
ATOM   9125  HZ2 TRP A 606     -38.767  12.127 -10.920  1.00  0.300          H  
ATOM   9126  HZ3 TRP A 606     -37.078  13.980  -7.449  1.00  0.300          H  
ATOM   9127  HH2 TRP A 606     -38.866  13.804  -9.108  1.00  0.300          H  
ATOM   9128  N   ARG A 607     -32.300  12.735  -7.862  1.00  0.180          N  
ATOM   9129  CA  ARG A 607     -32.445  14.120  -7.438  1.00  0.190          C  
ATOM   9130  C   ARG A 607     -31.506  15.073  -8.196  1.00  0.180          C  
ATOM   9131  O   ARG A 607     -31.907  16.185  -8.548  1.00  0.190          O  
ATOM   9132  CB  ARG A 607     -32.243  14.244  -5.940  1.00  0.260          C  
ATOM   9133  CG  ARG A 607     -33.404  13.687  -5.120  1.00  0.260          C  
ATOM   9134  CD  ARG A 607     -33.323  14.063  -3.684  1.00  0.260          C  
ATOM   9135  NE  ARG A 607     -32.184  13.437  -3.024  1.00  0.260          N  
ATOM   9136  CZ  ARG A 607     -32.190  12.208  -2.465  1.00  0.260          C  
ATOM   9137  NH1 ARG A 607     -33.275  11.461  -2.480  1.00  0.260          N  
ATOM   9138  NH2 ARG A 607     -31.097  11.750  -1.902  1.00  0.260          N  
ATOM   9139  H   ARG A 607     -32.066  12.007  -7.175  1.00  0.220          H  
ATOM   9140  HA  ARG A 607     -33.461  14.417  -7.631  1.00  0.230          H  
ATOM   9141 1HB  ARG A 607     -31.345  13.705  -5.650  1.00  0.310          H  
ATOM   9142 2HB  ARG A 607     -32.103  15.289  -5.674  1.00  0.310          H  
ATOM   9143 1HG  ARG A 607     -34.340  14.071  -5.521  1.00  0.310          H  
ATOM   9144 2HG  ARG A 607     -33.402  12.603  -5.196  1.00  0.310          H  
ATOM   9145 1HD  ARG A 607     -33.203  15.143  -3.608  1.00  0.310          H  
ATOM   9146 2HD  ARG A 607     -34.235  13.772  -3.170  1.00  0.310          H  
ATOM   9147  HE  ARG A 607     -31.325  13.971  -2.971  1.00  0.310          H  
ATOM   9148 1HH1 ARG A 607     -34.120  11.799  -2.913  1.00  0.310          H  
ATOM   9149 2HH1 ARG A 607     -33.262  10.544  -2.059  1.00  0.310          H  
ATOM   9150 1HH2 ARG A 607     -30.240  12.319  -1.892  1.00  0.310          H  
ATOM   9151 2HH2 ARG A 607     -31.090  10.834  -1.486  1.00  0.310          H  
ATOM   9152  N   LEU A 608     -30.265  14.645  -8.453  1.00  0.160          N  
ATOM   9153  CA  LEU A 608     -29.301  15.454  -9.199  1.00  0.160          C  
ATOM   9154  C   LEU A 608     -29.578  15.588 -10.710  1.00  0.150          C  
ATOM   9155  O   LEU A 608     -29.362  16.665 -11.279  1.00  0.150          O  
ATOM   9156  CB  LEU A 608     -27.889  14.843  -9.084  1.00  0.220          C  
ATOM   9157  CG  LEU A 608     -27.174  14.859  -7.709  1.00  0.220          C  
ATOM   9158  CD1 LEU A 608     -25.932  13.996  -7.818  1.00  0.220          C  
ATOM   9159  CD2 LEU A 608     -26.773  16.279  -7.307  1.00  0.220          C  
ATOM   9160  H   LEU A 608     -29.974  13.744  -8.061  1.00  0.190          H  
ATOM   9161  HA  LEU A 608     -29.310  16.452  -8.772  1.00  0.190          H  
ATOM   9162 1HB  LEU A 608     -27.964  13.801  -9.390  1.00  0.270          H  
ATOM   9163 2HB  LEU A 608     -27.244  15.353  -9.797  1.00  0.270          H  
ATOM   9164  HG  LEU A 608     -27.828  14.439  -6.952  1.00  0.270          H  
ATOM   9165 1HD1 LEU A 608     -25.439  13.983  -6.879  1.00  0.270          H  
ATOM   9166 2HD1 LEU A 608     -26.211  12.991  -8.089  1.00  0.270          H  
ATOM   9167 3HD1 LEU A 608     -25.264  14.400  -8.564  1.00  0.270          H  
ATOM   9168 1HD2 LEU A 608     -26.259  16.251  -6.342  1.00  0.270          H  
ATOM   9169 2HD2 LEU A 608     -26.106  16.699  -8.059  1.00  0.270          H  
ATOM   9170 3HD2 LEU A 608     -27.656  16.905  -7.219  1.00  0.270          H  
ATOM   9171  N   THR A 609     -30.035  14.508 -11.378  1.00  0.150          N  
ATOM   9172  CA  THR A 609     -30.198  14.541 -12.841  1.00  0.140          C  
ATOM   9173  C   THR A 609     -31.597  14.369 -13.444  1.00  0.150          C  
ATOM   9174  O   THR A 609     -31.779  14.672 -14.624  1.00  0.150          O  
ATOM   9175  CB  THR A 609     -29.375  13.420 -13.490  1.00  0.200          C  
ATOM   9176  OG1 THR A 609     -29.890  12.153 -13.062  1.00  0.200          O  
ATOM   9177  CG2 THR A 609     -27.948  13.524 -13.059  1.00  0.200          C  
ATOM   9178  H   THR A 609     -30.163  13.619 -10.884  1.00  0.180          H  
ATOM   9179  HA  THR A 609     -29.817  15.499 -13.188  1.00  0.170          H  
ATOM   9180  HB  THR A 609     -29.447  13.496 -14.574  1.00  0.240          H  
ATOM   9181  HG1 THR A 609     -29.552  11.458 -13.634  1.00  0.240          H  
ATOM   9182 1HG2 THR A 609     -27.384  12.726 -13.520  1.00  0.240          H  
ATOM   9183 2HG2 THR A 609     -27.546  14.486 -13.368  1.00  0.240          H  
ATOM   9184 3HG2 THR A 609     -27.885  13.433 -11.979  1.00  0.240          H  
ATOM   9185  N   CYS A 610     -32.579  13.879 -12.693  1.00  0.170          N  
ATOM   9186  CA  CYS A 610     -33.895  13.592 -13.262  1.00  0.180          C  
ATOM   9187  C   CYS A 610     -34.942  14.524 -12.687  1.00  0.200          C  
ATOM   9188  O   CYS A 610     -35.853  14.968 -13.402  1.00  0.210          O  
ATOM   9189  CB  CYS A 610     -34.272  12.169 -12.952  1.00  0.250          C  
ATOM   9190  SG  CYS A 610     -33.079  10.991 -13.553  1.00  0.250          S  
ATOM   9191  H   CYS A 610     -32.418  13.660 -11.715  1.00  0.200          H  
ATOM   9192  HA  CYS A 610     -33.853  13.723 -14.342  1.00  0.220          H  
ATOM   9193 1HB  CYS A 610     -34.323  12.078 -11.885  1.00  0.300          H  
ATOM   9194 2HB  CYS A 610     -35.250  11.928 -13.361  1.00  0.300          H  
ATOM   9195  HG  CYS A 610     -32.041  11.687 -13.055  1.00  0.300          H  
ATOM   9196  N   LYS A 611     -34.772  14.879 -11.407  1.00  0.210          N  
ATOM   9197  CA  LYS A 611     -35.685  15.774 -10.701  1.00  0.240          C  
ATOM   9198  C   LYS A 611     -35.811  17.082 -11.453  1.00  0.230          C  
ATOM   9199  O   LYS A 611     -36.825  17.768 -11.365  1.00  0.250          O  
ATOM   9200  CB  LYS A 611     -35.240  16.063  -9.282  1.00  0.320          C  
ATOM   9201  CG  LYS A 611     -36.228  16.913  -8.476  1.00  0.320          C  
ATOM   9202  CD  LYS A 611     -35.798  17.074  -7.024  1.00  0.320          C  
ATOM   9203  CE  LYS A 611     -36.792  17.961  -6.268  1.00  0.320          C  
ATOM   9204  NZ  LYS A 611     -36.408  18.161  -4.840  1.00  0.320          N  
ATOM   9205  H   LYS A 611     -34.007  14.445 -10.884  1.00  0.250          H  
ATOM   9206  HA  LYS A 611     -36.657  15.296 -10.655  1.00  0.290          H  
ATOM   9207 1HB  LYS A 611     -35.099  15.147  -8.779  1.00  0.390          H  
ATOM   9208 2HB  LYS A 611     -34.284  16.580  -9.302  1.00  0.390          H  
ATOM   9209 1HG  LYS A 611     -36.294  17.908  -8.912  1.00  0.390          H  
ATOM   9210 2HG  LYS A 611     -37.218  16.456  -8.518  1.00  0.390          H  
ATOM   9211 1HD  LYS A 611     -35.747  16.095  -6.547  1.00  0.390          H  
ATOM   9212 2HD  LYS A 611     -34.807  17.529  -6.990  1.00  0.390          H  
ATOM   9213 1HE  LYS A 611     -36.839  18.933  -6.759  1.00  0.390          H  
ATOM   9214 2HE  LYS A 611     -37.778  17.499  -6.307  1.00  0.390          H  
ATOM   9215 1HZ  LYS A 611     -37.093  18.753  -4.389  1.00  0.390          H  
ATOM   9216 2HZ  LYS A 611     -36.375  17.270  -4.368  1.00  0.390          H  
ATOM   9217 3HZ  LYS A 611     -35.501  18.603  -4.791  1.00  0.390          H  
ATOM   9218  N   ARG A 612     -34.734  17.477 -12.123  1.00  0.220          N  
ATOM   9219  CA  ARG A 612     -34.664  18.709 -12.882  1.00  0.220          C  
ATOM   9220  C   ARG A 612     -35.727  18.777 -13.971  1.00  0.220          C  
ATOM   9221  O   ARG A 612     -36.314  19.836 -14.211  1.00  0.240          O  
ATOM   9222  CB  ARG A 612     -33.299  18.807 -13.534  1.00  0.310          C  
ATOM   9223  CG  ARG A 612     -32.168  19.059 -12.572  1.00  0.310          C  
ATOM   9224  CD  ARG A 612     -30.853  19.070 -13.252  1.00  0.310          C  
ATOM   9225  NE  ARG A 612     -29.766  19.201 -12.291  1.00  0.310          N  
ATOM   9226  CZ  ARG A 612     -29.253  20.362 -11.813  1.00  0.310          C  
ATOM   9227  NH1 ARG A 612     -29.713  21.531 -12.230  1.00  0.310          N  
ATOM   9228  NH2 ARG A 612     -28.278  20.323 -10.917  1.00  0.310          N  
ATOM   9229  H   ARG A 612     -33.928  16.868 -12.106  1.00  0.260          H  
ATOM   9230  HA  ARG A 612     -34.806  19.545 -12.197  1.00  0.260          H  
ATOM   9231 1HB  ARG A 612     -33.084  17.875 -14.059  1.00  0.370          H  
ATOM   9232 2HB  ARG A 612     -33.303  19.604 -14.276  1.00  0.370          H  
ATOM   9233 1HG  ARG A 612     -32.316  20.020 -12.083  1.00  0.370          H  
ATOM   9234 2HG  ARG A 612     -32.145  18.269 -11.817  1.00  0.370          H  
ATOM   9235 1HD  ARG A 612     -30.721  18.117 -13.775  1.00  0.370          H  
ATOM   9236 2HD  ARG A 612     -30.797  19.882 -13.970  1.00  0.370          H  
ATOM   9237  HE  ARG A 612     -29.395  18.319 -11.910  1.00  0.370          H  
ATOM   9238 1HH1 ARG A 612     -30.453  21.573 -12.911  1.00  0.370          H  
ATOM   9239 2HH1 ARG A 612     -29.320  22.388 -11.866  1.00  0.370          H  
ATOM   9240 1HH2 ARG A 612     -27.913  19.435 -10.595  1.00  0.370          H  
ATOM   9241 2HH2 ARG A 612     -27.889  21.179 -10.556  1.00  0.370          H  
ATOM   9242  N   PHE A 613     -36.009  17.646 -14.609  1.00  0.210          N  
ATOM   9243  CA  PHE A 613     -36.940  17.636 -15.712  1.00  0.220          C  
ATOM   9244  C   PHE A 613     -38.316  17.340 -15.173  1.00  0.240          C  
ATOM   9245  O   PHE A 613     -39.326  17.824 -15.697  1.00  0.260          O  
ATOM   9246  CB  PHE A 613     -36.473  16.601 -16.712  1.00  0.300          C  
ATOM   9247  CG  PHE A 613     -35.132  16.991 -17.232  1.00  0.300          C  
ATOM   9248  CD1 PHE A 613     -33.986  16.397 -16.711  1.00  0.300          C  
ATOM   9249  CD2 PHE A 613     -34.991  17.970 -18.199  1.00  0.300          C  
ATOM   9250  CE1 PHE A 613     -32.744  16.766 -17.144  1.00  0.300          C  
ATOM   9251  CE2 PHE A 613     -33.738  18.342 -18.638  1.00  0.300          C  
ATOM   9252  CZ  PHE A 613     -32.614  17.739 -18.108  1.00  0.300          C  
ATOM   9253  H   PHE A 613     -35.565  16.770 -14.341  1.00  0.250          H  
ATOM   9254  HA  PHE A 613     -36.943  18.615 -16.185  1.00  0.260          H  
ATOM   9255 1HB  PHE A 613     -36.396  15.623 -16.233  1.00  0.360          H  
ATOM   9256 2HB  PHE A 613     -37.171  16.528 -17.542  1.00  0.360          H  
ATOM   9257  HD1 PHE A 613     -34.076  15.628 -15.942  1.00  0.360          H  
ATOM   9258  HD2 PHE A 613     -35.880  18.452 -18.611  1.00  0.360          H  
ATOM   9259  HE1 PHE A 613     -31.860  16.284 -16.717  1.00  0.360          H  
ATOM   9260  HE2 PHE A 613     -33.633  19.115 -19.401  1.00  0.360          H  
ATOM   9261  HZ  PHE A 613     -31.624  18.032 -18.451  1.00  0.360          H  
ATOM   9262  N   PHE A 614     -38.345  16.566 -14.093  1.00  0.250          N  
ATOM   9263  CA  PHE A 614     -39.578  16.240 -13.424  1.00  0.280          C  
ATOM   9264  C   PHE A 614     -40.194  17.563 -13.012  1.00  0.300          C  
ATOM   9265  O   PHE A 614     -41.340  17.857 -13.342  1.00  0.330          O  
ATOM   9266  CB  PHE A 614     -39.277  15.370 -12.214  1.00  0.380          C  
ATOM   9267  CG  PHE A 614     -40.412  15.013 -11.362  1.00  0.380          C  
ATOM   9268  CD1 PHE A 614     -41.249  13.971 -11.690  1.00  0.380          C  
ATOM   9269  CD2 PHE A 614     -40.636  15.715 -10.193  1.00  0.380          C  
ATOM   9270  CE1 PHE A 614     -42.282  13.631 -10.861  1.00  0.380          C  
ATOM   9271  CE2 PHE A 614     -41.665  15.379  -9.369  1.00  0.380          C  
ATOM   9272  CZ  PHE A 614     -42.489  14.330  -9.700  1.00  0.380          C  
ATOM   9273  H   PHE A 614     -37.470  16.177 -13.737  1.00  0.300          H  
ATOM   9274  HA  PHE A 614     -40.245  15.721 -14.111  1.00  0.340          H  
ATOM   9275 1HB  PHE A 614     -38.781  14.456 -12.537  1.00  0.460          H  
ATOM   9276 2HB  PHE A 614     -38.584  15.897 -11.597  1.00  0.460          H  
ATOM   9277  HD1 PHE A 614     -41.078  13.410 -12.609  1.00  0.460          H  
ATOM   9278  HD2 PHE A 614     -39.972  16.542  -9.926  1.00  0.460          H  
ATOM   9279  HE1 PHE A 614     -42.938  12.798 -11.118  1.00  0.460          H  
ATOM   9280  HE2 PHE A 614     -41.825  15.936  -8.449  1.00  0.460          H  
ATOM   9281  HZ  PHE A 614     -43.310  14.047  -9.041  1.00  0.460          H  
ATOM   9282  N   SER A 615     -39.394  18.386 -12.318  1.00  0.300          N  
ATOM   9283  CA  SER A 615     -39.783  19.698 -11.836  1.00  0.330          C  
ATOM   9284  C   SER A 615     -40.155  20.632 -12.975  1.00  0.340          C  
ATOM   9285  O   SER A 615     -41.206  21.275 -12.939  1.00  0.360          O  
ATOM   9286  CB  SER A 615     -38.652  20.305 -11.038  1.00  0.450          C  
ATOM   9287  OG  SER A 615     -39.001  21.572 -10.555  1.00  0.450          O  
ATOM   9288  H   SER A 615     -38.456  18.076 -12.077  1.00  0.360          H  
ATOM   9289  HA  SER A 615     -40.645  19.582 -11.182  1.00  0.400          H  
ATOM   9290 1HB  SER A 615     -38.401  19.647 -10.206  1.00  0.540          H  
ATOM   9291 2HB  SER A 615     -37.765  20.382 -11.670  1.00  0.540          H  
ATOM   9292  HG  SER A 615     -38.235  21.887 -10.074  1.00  0.540          H  
ATOM   9293  N   ALA A 616     -39.339  20.669 -14.040  1.00  0.320          N  
ATOM   9294  CA  ALA A 616     -39.614  21.548 -15.167  1.00  0.330          C  
ATOM   9295  C   ALA A 616     -40.989  21.281 -15.773  1.00  0.340          C  
ATOM   9296  O   ALA A 616     -41.662  22.210 -16.231  1.00  0.360          O  
ATOM   9297  CB  ALA A 616     -38.552  21.367 -16.236  1.00  0.460          C  
ATOM   9298  H   ALA A 616     -38.460  20.145 -14.044  1.00  0.380          H  
ATOM   9299  HA  ALA A 616     -39.592  22.574 -14.805  1.00  0.400          H  
ATOM   9300 1HB  ALA A 616     -38.747  22.047 -17.063  1.00  0.550          H  
ATOM   9301 2HB  ALA A 616     -37.570  21.577 -15.812  1.00  0.550          H  
ATOM   9302 3HB  ALA A 616     -38.582  20.342 -16.594  1.00  0.550          H  
ATOM   9303  N   GLY A 617     -41.415  20.018 -15.770  1.00  0.340          N  
ATOM   9304  CA  GLY A 617     -42.697  19.626 -16.325  1.00  0.350          C  
ATOM   9305  C   GLY A 617     -43.895  19.757 -15.370  1.00  0.360          C  
ATOM   9306  O   GLY A 617     -45.030  19.455 -15.767  1.00  0.350          O  
ATOM   9307  H   GLY A 617     -40.798  19.276 -15.415  1.00  0.410          H  
ATOM   9308 1HA  GLY A 617     -42.887  20.214 -17.220  1.00  0.420          H  
ATOM   9309 2HA  GLY A 617     -42.621  18.589 -16.649  1.00  0.420          H  
ATOM   9310  N   GLN A 618     -43.701  20.219 -14.126  1.00  0.380          N  
ATOM   9311  CA  GLN A 618     -44.846  20.289 -13.210  1.00  0.400          C  
ATOM   9312  C   GLN A 618     -45.637  21.562 -13.449  1.00  0.380          C  
ATOM   9313  O   GLN A 618     -45.599  22.509 -12.660  1.00  0.380          O  
ATOM   9314  CB  GLN A 618     -44.452  20.206 -11.725  1.00  0.550          C  
ATOM   9315  CG  GLN A 618     -43.732  18.932 -11.317  1.00  0.550          C  
ATOM   9316  CD  GLN A 618     -44.503  17.658 -11.617  1.00  0.550          C  
ATOM   9317  OE1 GLN A 618     -45.610  17.408 -11.117  1.00  0.550          O  
ATOM   9318  NE2 GLN A 618     -43.906  16.838 -12.472  1.00  0.550          N  
ATOM   9319  H   GLN A 618     -42.768  20.513 -13.817  1.00  0.460          H  
ATOM   9320  HA  GLN A 618     -45.508  19.450 -13.422  1.00  0.480          H  
ATOM   9321 1HB  GLN A 618     -43.789  21.040 -11.489  1.00  0.660          H  
ATOM   9322 2HB  GLN A 618     -45.341  20.304 -11.102  1.00  0.660          H  
ATOM   9323 1HG  GLN A 618     -42.810  18.899 -11.841  1.00  0.660          H  
ATOM   9324 2HG  GLN A 618     -43.545  18.968 -10.244  1.00  0.660          H  
ATOM   9325 1HE2 GLN A 618     -44.335  15.976 -12.734  1.00  0.660          H  
ATOM   9326 2HE2 GLN A 618     -42.991  17.102 -12.867  1.00  0.660          H  
ATOM   9327  N   LYS A 619     -46.367  21.561 -14.550  1.00  0.360          N  
ATOM   9328  CA  LYS A 619     -47.118  22.722 -14.977  1.00  0.330          C  
ATOM   9329  C   LYS A 619     -48.434  22.774 -14.198  1.00  0.310          C  
ATOM   9330  O   LYS A 619     -48.965  21.718 -13.841  1.00  0.320          O  
ATOM   9331  CB  LYS A 619     -47.385  22.653 -16.484  1.00  0.470          C  
ATOM   9332  CG  LYS A 619     -46.121  22.557 -17.363  1.00  0.470          C  
ATOM   9333  CD  LYS A 619     -45.215  23.784 -17.247  1.00  0.470          C  
ATOM   9334  CE  LYS A 619     -44.040  23.688 -18.210  1.00  0.470          C  
ATOM   9335  NZ  LYS A 619     -43.104  24.841 -18.068  1.00  0.470          N  
ATOM   9336  H   LYS A 619     -46.306  20.713 -15.120  1.00  0.430          H  
ATOM   9337  HA  LYS A 619     -46.515  23.589 -14.767  1.00  0.400          H  
ATOM   9338 1HB  LYS A 619     -47.999  21.778 -16.697  1.00  0.570          H  
ATOM   9339 2HB  LYS A 619     -47.952  23.528 -16.797  1.00  0.570          H  
ATOM   9340 1HG  LYS A 619     -45.548  21.679 -17.074  1.00  0.570          H  
ATOM   9341 2HG  LYS A 619     -46.419  22.438 -18.404  1.00  0.570          H  
ATOM   9342 1HD  LYS A 619     -45.783  24.693 -17.447  1.00  0.570          H  
ATOM   9343 2HD  LYS A 619     -44.801  23.840 -16.241  1.00  0.570          H  
ATOM   9344 1HE  LYS A 619     -43.497  22.765 -18.009  1.00  0.570          H  
ATOM   9345 2HE  LYS A 619     -44.414  23.661 -19.232  1.00  0.570          H  
ATOM   9346 1HZ  LYS A 619     -42.339  24.735 -18.717  1.00  0.570          H  
ATOM   9347 2HZ  LYS A 619     -43.594  25.699 -18.264  1.00  0.570          H  
ATOM   9348 3HZ  LYS A 619     -42.739  24.874 -17.121  1.00  0.570          H  
ATOM   9349  N   PRO A 620     -48.984  23.969 -13.906  1.00  0.320          N  
ATOM   9350  CA  PRO A 620     -50.276  24.166 -13.273  1.00  0.410          C  
ATOM   9351  C   PRO A 620     -51.379  23.489 -14.059  1.00  0.520          C  
ATOM   9352  O   PRO A 620     -51.386  23.535 -15.287  1.00  0.550          O  
ATOM   9353  CB  PRO A 620     -50.442  25.691 -13.317  1.00  0.610          C  
ATOM   9354  CG  PRO A 620     -49.036  26.230 -13.334  1.00  0.610          C  
ATOM   9355  CD  PRO A 620     -48.243  25.235 -14.153  1.00  0.610          C  
ATOM   9356  HA  PRO A 620     -50.239  23.791 -12.241  1.00  0.490          H  
ATOM   9357 1HB  PRO A 620     -51.020  25.979 -14.209  1.00  0.740          H  
ATOM   9358 2HB  PRO A 620     -51.017  26.029 -12.442  1.00  0.740          H  
ATOM   9359 1HG  PRO A 620     -49.024  27.243 -13.770  1.00  0.740          H  
ATOM   9360 2HG  PRO A 620     -48.654  26.323 -12.306  1.00  0.740          H  
ATOM   9361 1HD  PRO A 620     -48.240  25.496 -15.223  1.00  0.740          H  
ATOM   9362 2HD  PRO A 620     -47.239  25.220 -13.708  1.00  0.740          H  
ATOM   9363  N   GLN A 621     -52.330  22.906 -13.338  1.00  0.640          N  
ATOM   9364  CA  GLN A 621     -53.464  22.240 -13.964  1.00  0.790          C  
ATOM   9365  C   GLN A 621     -54.778  22.964 -13.638  1.00  1.010          C  
ATOM   9366  O   GLN A 621     -55.693  22.997 -14.462  1.00  1.110          O  
ATOM   9367  CB  GLN A 621     -53.521  20.783 -13.508  1.00  1.050          C  
ATOM   9368  CG  GLN A 621     -52.259  19.995 -13.842  1.00  1.050          C  
ATOM   9369  CD  GLN A 621     -51.986  19.915 -15.321  1.00  1.050          C  
ATOM   9370  OE1 GLN A 621     -52.834  19.481 -16.109  1.00  1.050          O  
ATOM   9371  NE2 GLN A 621     -50.794  20.346 -15.707  1.00  1.050          N  
ATOM   9372  H   GLN A 621     -52.241  22.908 -12.334  1.00  0.770          H  
ATOM   9373  HA  GLN A 621     -53.334  22.264 -15.046  1.00  0.950          H  
ATOM   9374 1HB  GLN A 621     -53.647  20.747 -12.432  1.00  1.260          H  
ATOM   9375 2HB  GLN A 621     -54.378  20.285 -13.963  1.00  1.260          H  
ATOM   9376 1HG  GLN A 621     -51.401  20.479 -13.373  1.00  1.260          H  
ATOM   9377 2HG  GLN A 621     -52.364  18.982 -13.462  1.00  1.260          H  
ATOM   9378 1HE2 GLN A 621     -50.544  20.337 -16.671  1.00  1.260          H  
ATOM   9379 2HE2 GLN A 621     -50.128  20.711 -15.015  1.00  1.260          H  
ATOM   9380  N   PHE A 622     -54.868  23.503 -12.401  1.00  1.120          N  
ATOM   9381  CA  PHE A 622     -56.049  24.195 -11.851  1.00  1.340          C  
ATOM   9382  C   PHE A 622     -55.637  25.144 -10.635  1.00  1.520          C  
ATOM   9383  O   PHE A 622     -54.530  24.996 -10.109  1.00  1.450          O  
ATOM   9384  CB  PHE A 622     -57.088  23.144 -11.425  1.00  1.790          C  
ATOM   9385  CG  PHE A 622     -56.646  22.210 -10.333  1.00  1.790          C  
ATOM   9386  CD1 PHE A 622     -56.877  22.510  -8.999  1.00  1.790          C  
ATOM   9387  CD2 PHE A 622     -56.021  21.017 -10.639  1.00  1.790          C  
ATOM   9388  CE1 PHE A 622     -56.487  21.636  -8.002  1.00  1.790          C  
ATOM   9389  CE2 PHE A 622     -55.624  20.142  -9.645  1.00  1.790          C  
ATOM   9390  CZ  PHE A 622     -55.861  20.450  -8.326  1.00  1.790          C  
ATOM   9391  H   PHE A 622     -54.068  23.428 -11.798  1.00  1.340          H  
ATOM   9392  HA  PHE A 622     -56.468  24.783 -12.660  1.00  1.610          H  
ATOM   9393 1HB  PHE A 622     -58.004  23.601 -11.113  1.00  2.150          H  
ATOM   9394 2HB  PHE A 622     -57.332  22.532 -12.297  1.00  2.150          H  
ATOM   9395  HD1 PHE A 622     -57.373  23.452  -8.732  1.00  2.150          H  
ATOM   9396  HD2 PHE A 622     -55.853  20.766 -11.684  1.00  2.150          H  
ATOM   9397  HE1 PHE A 622     -56.675  21.890  -6.958  1.00  2.150          H  
ATOM   9398  HE2 PHE A 622     -55.134  19.202  -9.903  1.00  2.150          H  
ATOM   9399  HZ  PHE A 622     -55.554  19.756  -7.538  1.00  2.150          H  
ATOM   9400  N   PRO A 623     -56.492  26.128 -10.194  1.00  1.760          N  
ATOM   9401  CA  PRO A 623     -56.307  27.064  -9.052  1.00  1.960          C  
ATOM   9402  C   PRO A 623     -56.152  26.456  -7.647  1.00  1.970          C  
ATOM   9403  O   PRO A 623     -56.808  25.472  -7.314  1.00  1.910          O  
ATOM   9404  CB  PRO A 623     -57.604  27.886  -9.086  1.00  2.940          C  
ATOM   9405  CG  PRO A 623     -58.104  27.785 -10.498  1.00  2.940          C  
ATOM   9406  CD  PRO A 623     -57.748  26.394 -10.942  1.00  2.940          C  
ATOM   9407  HA  PRO A 623     -55.446  27.711  -9.269  1.00  2.350          H  
ATOM   9408 1HB  PRO A 623     -58.316  27.483  -8.346  1.00  3.530          H  
ATOM   9409 2HB  PRO A 623     -57.393  28.924  -8.784  1.00  3.530          H  
ATOM   9410 1HG  PRO A 623     -59.190  27.973 -10.525  1.00  3.530          H  
ATOM   9411 2HG  PRO A 623     -57.636  28.561 -11.122  1.00  3.530          H  
ATOM   9412 1HD  PRO A 623     -58.541  25.704 -10.637  1.00  3.530          H  
ATOM   9413 2HD  PRO A 623     -57.606  26.429 -12.019  1.00  3.530          H  
ATOM   9414  N   THR A 624     -55.366  27.141  -6.804  1.00  2.070          N  
ATOM   9415  CA  THR A 624     -55.132  26.771  -5.406  1.00  2.140          C  
ATOM   9416  C   THR A 624     -56.390  26.872  -4.543  1.00  2.290          C  
ATOM   9417  O   THR A 624     -57.048  27.913  -4.495  1.00  2.440          O  
ATOM   9418  CB  THR A 624     -54.037  27.687  -4.802  1.00  2.970          C  
ATOM   9419  OG1 THR A 624     -52.825  27.554  -5.563  1.00  2.970          O  
ATOM   9420  CG2 THR A 624     -53.755  27.316  -3.350  1.00  2.970          C  
ATOM   9421  H   THR A 624     -54.863  27.943  -7.152  1.00  2.480          H  
ATOM   9422  HA  THR A 624     -54.784  25.738  -5.380  1.00  2.570          H  
ATOM   9423  HB  THR A 624     -54.372  28.723  -4.847  1.00  3.560          H  
ATOM   9424  HG1 THR A 624     -52.195  28.227  -5.283  1.00  3.560          H  
ATOM   9425 1HG2 THR A 624     -52.982  27.973  -2.957  1.00  3.560          H  
ATOM   9426 2HG2 THR A 624     -54.655  27.427  -2.744  1.00  3.560          H  
ATOM   9427 3HG2 THR A 624     -53.413  26.284  -3.299  1.00  3.560          H  
ATOM   9428  N   ASN A 625     -56.693  25.789  -3.832  1.00  2.240          N  
ATOM   9429  CA  ASN A 625     -57.849  25.716  -2.952  1.00  2.420          C  
ATOM   9430  C   ASN A 625     -57.479  26.070  -1.515  1.00  2.730          C  
ATOM   9431  O   ASN A 625     -56.378  25.752  -1.067  1.00  2.690          O  
ATOM   9432  CB  ASN A 625     -58.426  24.326  -3.027  1.00  3.320          C  
ATOM   9433  CG  ASN A 625     -59.037  24.019  -4.368  1.00  3.320          C  
ATOM   9434  OD1 ASN A 625     -59.786  24.829  -4.926  1.00  3.320          O  
ATOM   9435  ND2 ASN A 625     -58.736  22.861  -4.896  1.00  3.320          N  
ATOM   9436  H   ASN A 625     -56.094  24.983  -3.927  1.00  2.690          H  
ATOM   9437  HA  ASN A 625     -58.594  26.437  -3.291  1.00  2.900          H  
ATOM   9438 1HB  ASN A 625     -57.632  23.605  -2.851  1.00  3.980          H  
ATOM   9439 2HB  ASN A 625     -59.156  24.199  -2.243  1.00  3.980          H  
ATOM   9440 1HD2 ASN A 625     -59.120  22.610  -5.784  1.00  3.980          H  
ATOM   9441 2HD2 ASN A 625     -58.127  22.228  -4.418  1.00  3.980          H  
ATOM   9442  N   THR A 626     -58.436  26.615  -0.755  1.00  3.240          N  
ATOM   9443  CA  THR A 626     -58.216  26.920   0.662  1.00  3.670          C  
ATOM   9444  C   THR A 626     -57.969  25.658   1.494  1.00  4.280          C  
ATOM   9445  O   THR A 626     -57.079  25.622   2.343  1.00  4.790          O  
ATOM   9446  CB  THR A 626     -59.418  27.689   1.252  1.00  4.970          C  
ATOM   9447  OG1 THR A 626     -59.593  28.925   0.545  1.00  4.970          O  
ATOM   9448  CG2 THR A 626     -59.152  28.001   2.722  1.00  4.970          C  
ATOM   9449  H   THR A 626     -59.317  26.875  -1.177  1.00  3.890          H  
ATOM   9450  HA  THR A 626     -57.331  27.553   0.740  1.00  4.400          H  
ATOM   9451  HB  THR A 626     -60.322  27.091   1.162  1.00  5.960          H  
ATOM   9452  HG1 THR A 626     -60.409  29.346   0.831  1.00  5.960          H  
ATOM   9453 1HG2 THR A 626     -59.996  28.551   3.133  1.00  5.960          H  
ATOM   9454 2HG2 THR A 626     -59.019  27.085   3.288  1.00  5.960          H  
ATOM   9455 3HG2 THR A 626     -58.251  28.605   2.806  1.00  5.960          H  
ATOM   9456  N   MET A 627     -58.792  24.637   1.257  1.00  4.330          N  
ATOM   9457  CA  MET A 627     -58.733  23.347   1.946  1.00  4.990          C  
ATOM   9458  C   MET A 627     -58.693  23.503   3.472  1.00  4.700          C  
ATOM   9459  O   MET A 627     -57.834  22.916   4.133  1.00  5.260          O  
ATOM   9460  CB  MET A 627     -57.492  22.570   1.504  1.00  6.720          C  
ATOM   9461  CG  MET A 627     -57.387  22.316   0.000  1.00  6.720          C  
ATOM   9462  SD  MET A 627     -58.755  21.390  -0.732  1.00  6.720          S  
ATOM   9463  CE  MET A 627     -58.543  19.715  -0.178  1.00  6.720          C  
ATOM   9464  H   MET A 627     -59.496  24.776   0.551  1.00  5.200          H  
ATOM   9465  HA  MET A 627     -59.627  22.777   1.693  1.00  5.990          H  
ATOM   9466 1HB  MET A 627     -56.599  23.121   1.801  1.00  8.070          H  
ATOM   9467 2HB  MET A 627     -57.460  21.612   2.017  1.00  8.070          H  
ATOM   9468 1HG  MET A 627     -57.310  23.273  -0.495  1.00  8.070          H  
ATOM   9469 2HG  MET A 627     -56.465  21.774  -0.195  1.00  8.070          H  
ATOM   9470 1HE  MET A 627     -59.342  19.094  -0.592  1.00  8.070          H  
ATOM   9471 2HE  MET A 627     -57.580  19.336  -0.521  1.00  8.070          H  
ATOM   9472 3HE  MET A 627     -58.583  19.678   0.909  1.00  8.070          H  
ATOM   9473  N   SER A 628     -59.619  24.285   4.032  1.00  4.010          N  
ATOM   9474  CA  SER A 628     -59.650  24.531   5.473  1.00  3.820          C  
ATOM   9475  C   SER A 628     -59.826  23.253   6.282  1.00  4.120          C  
ATOM   9476  O   SER A 628     -60.606  22.372   5.914  1.00  4.570          O  
ATOM   9477  CB  SER A 628     -60.801  25.460   5.839  1.00  5.420          C  
ATOM   9478  OG  SER A 628     -60.658  26.732   5.277  1.00  5.420          O  
ATOM   9479  H   SER A 628     -60.306  24.733   3.448  1.00  4.810          H  
ATOM   9480  HA  SER A 628     -58.706  24.996   5.761  1.00  4.580          H  
ATOM   9481 1HB  SER A 628     -61.738  25.018   5.505  1.00  6.510          H  
ATOM   9482 2HB  SER A 628     -60.855  25.546   6.925  1.00  6.510          H  
ATOM   9483  HG  SER A 628     -61.380  27.260   5.635  1.00  6.510          H  
ATOM   9484  N   ILE A 629     -59.135  23.182   7.420  1.00  4.190          N  
ATOM   9485  CA  ILE A 629     -59.231  22.043   8.326  1.00  4.590          C  
ATOM   9486  C   ILE A 629     -59.752  22.459   9.692  1.00  4.120          C  
ATOM   9487  O   ILE A 629     -59.220  23.382  10.311  1.00  3.860          O  
ATOM   9488  CB  ILE A 629     -57.860  21.346   8.495  1.00  6.270          C  
ATOM   9489  CG1 ILE A 629     -57.382  20.814   7.119  1.00  6.270          C  
ATOM   9490  CG2 ILE A 629     -57.951  20.210   9.554  1.00  6.270          C  
ATOM   9491  CD1 ILE A 629     -55.949  20.323   7.088  1.00  6.270          C  
ATOM   9492  H   ILE A 629     -58.518  23.947   7.655  1.00  5.030          H  
ATOM   9493  HA  ILE A 629     -59.931  21.323   7.904  1.00  5.510          H  
ATOM   9494  HB  ILE A 629     -57.132  22.078   8.824  1.00  7.520          H  
ATOM   9495 1HG1 ILE A 629     -58.036  20.000   6.815  1.00  7.520          H  
ATOM   9496 2HG1 ILE A 629     -57.466  21.612   6.384  1.00  7.520          H  
ATOM   9497 1HG2 ILE A 629     -56.989  19.736   9.685  1.00  7.520          H  
ATOM   9498 2HG2 ILE A 629     -58.262  20.608  10.511  1.00  7.520          H  
ATOM   9499 3HG2 ILE A 629     -58.676  19.465   9.230  1.00  7.520          H  
ATOM   9500 1HD1 ILE A 629     -55.714  19.983   6.078  1.00  7.520          H  
ATOM   9501 2HD1 ILE A 629     -55.283  21.140   7.355  1.00  7.520          H  
ATOM   9502 3HD1 ILE A 629     -55.809  19.501   7.777  1.00  7.520          H  
ATOM   9503  N   ARG A 630     -60.797  21.779  10.146  1.00  4.420          N  
ATOM   9504  CA  ARG A 630     -61.367  22.036  11.458  1.00  4.250          C  
ATOM   9505  C   ARG A 630     -60.624  21.203  12.488  1.00  4.330          C  
ATOM   9506  O   ARG A 630     -60.426  20.004  12.283  1.00  5.000          O  
ATOM   9507  CB  ARG A 630     -62.849  21.694  11.489  1.00  6.020          C  
ATOM   9508  CG  ARG A 630     -63.548  21.974  12.817  1.00  6.020          C  
ATOM   9509  CD  ARG A 630     -64.998  21.686  12.748  1.00  6.020          C  
ATOM   9510  NE  ARG A 630     -65.656  21.934  14.027  1.00  6.020          N  
ATOM   9511  CZ  ARG A 630     -66.966  21.723  14.286  1.00  6.020          C  
ATOM   9512  NH1 ARG A 630     -67.769  21.259  13.348  1.00  6.020          N  
ATOM   9513  NH2 ARG A 630     -67.444  21.987  15.493  1.00  6.020          N  
ATOM   9514  H   ARG A 630     -61.183  21.054   9.556  1.00  5.300          H  
ATOM   9515  HA  ARG A 630     -61.242  23.092  11.701  1.00  5.100          H  
ATOM   9516 1HB  ARG A 630     -63.368  22.257  10.716  1.00  7.220          H  
ATOM   9517 2HB  ARG A 630     -62.979  20.635  11.267  1.00  7.220          H  
ATOM   9518 1HG  ARG A 630     -63.120  21.346  13.602  1.00  7.220          H  
ATOM   9519 2HG  ARG A 630     -63.419  23.023  13.083  1.00  7.220          H  
ATOM   9520 1HD  ARG A 630     -65.459  22.324  11.993  1.00  7.220          H  
ATOM   9521 2HD  ARG A 630     -65.140  20.638  12.483  1.00  7.220          H  
ATOM   9522  HE  ARG A 630     -65.082  22.291  14.783  1.00  7.220          H  
ATOM   9523 1HH1 ARG A 630     -67.412  21.057  12.427  1.00  7.220          H  
ATOM   9524 2HH1 ARG A 630     -68.747  21.105  13.550  1.00  7.220          H  
ATOM   9525 1HH2 ARG A 630     -66.831  22.343  16.214  1.00  7.220          H  
ATOM   9526 2HH2 ARG A 630     -68.421  21.833  15.697  1.00  7.220          H  
ATOM   9527  N   ARG A 631     -60.210  21.833  13.579  1.00  3.930          N  
ATOM   9528  CA  ARG A 631     -59.494  21.135  14.634  1.00  4.100          C  
ATOM   9529  C   ARG A 631     -60.102  21.471  15.986  1.00  3.870          C  
ATOM   9530  O   ARG A 631     -60.813  22.468  16.115  1.00  3.760          O  
ATOM   9531  OXT ARG A 631     -59.869  20.753  16.956  1.00  6.150          O  
ATOM   9532  CB  ARG A 631     -58.021  21.508  14.631  1.00  5.430          C  
ATOM   9533  CG  ARG A 631     -57.266  21.109  13.372  1.00  5.430          C  
ATOM   9534  CD  ARG A 631     -55.822  21.428  13.471  1.00  5.430          C  
ATOM   9535  NE  ARG A 631     -55.067  20.979  12.293  1.00  5.430          N  
ATOM   9536  CZ  ARG A 631     -54.862  21.705  11.165  1.00  5.430          C  
ATOM   9537  NH1 ARG A 631     -55.358  22.918  11.046  1.00  5.430          N  
ATOM   9538  NH2 ARG A 631     -54.149  21.190  10.177  1.00  5.430          N  
ATOM   9539  H   ARG A 631     -60.400  22.821  13.680  1.00  4.720          H  
ATOM   9540  HA  ARG A 631     -59.583  20.061  14.470  1.00  4.920          H  
ATOM   9541 1HB  ARG A 631     -57.920  22.585  14.749  1.00  6.520          H  
ATOM   9542 2HB  ARG A 631     -57.526  21.036  15.480  1.00  6.520          H  
ATOM   9543 1HG  ARG A 631     -57.388  20.042  13.189  1.00  6.520          H  
ATOM   9544 2HG  ARG A 631     -57.674  21.668  12.532  1.00  6.520          H  
ATOM   9545 1HD  ARG A 631     -55.686  22.500  13.590  1.00  6.520          H  
ATOM   9546 2HD  ARG A 631     -55.412  20.921  14.344  1.00  6.520          H  
ATOM   9547  HE  ARG A 631     -54.659  20.053  12.334  1.00  6.520          H  
ATOM   9548 1HH1 ARG A 631     -55.905  23.323  11.791  1.00  6.520          H  
ATOM   9549 2HH1 ARG A 631     -55.198  23.451  10.202  1.00  6.520          H  
ATOM   9550 1HH2 ARG A 631     -53.764  20.261  10.263  1.00  6.520          H  
ATOM   9551 2HH2 ARG A 631     -53.978  21.730   9.342  1.00  6.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2873.54 254.117 2307.02 -198.445 58.7853 109.659 1152.93 -1249.94 -2.87807 -23.1769 -995.985 -143.686 -426.265 -12.0766 -61.8952 -33.8099 -0.81598 65.242 0.75119 26.2011 240.523 364.49 -131.756 165.088 36.2699 68.9354 376.962 -927.29
MET:NtermProteinFull_1 -3.87673 0.37173 2.59631 -0.83673 0.24663 0.30792 1.46948 -1.45807 -0.03384 -0.19111 -0.99777 1.01851 0 0 0 0 0 0.01144 0.11931 0.42038 0.98595 0 0 0 0.60916 0 0.67049 1.43306
ALA_2 -3.24706 0.33902 2.94373 -0.02219 0 0 1.41544 -1.63639 -0 -0 -1.03222 -0.34572 0 0 0 0 0 0.0255 -0.05129 0 0 0 -0.32585 0 1.8394 -0.2031 0.82167 0.52095
VAL_3 -4.61954 0.41056 3.62637 -0.31931 0.23035 0.07362 1.49236 -2.12454 -0.03321 -0.20649 -0.6948 -0.27851 0 0 0 0 0 0.01317 -0.07002 0.0074 0.10869 0 -0.344 0 1.9342 -0.24361 0.36185 -0.67547
ASN_4 -5.40675 0.21959 4.69702 -0.18276 0.03889 0.27421 2.13506 -2.46718 -0 -0 -1.05583 -0.30405 0 0 0 0 0 0.00907 -0.01683 0.00349 0 1.41165 0.36242 0 -0.93687 -0.01811 0.27752 -0.95947
LEU_5 -5.88149 0.36102 5.38092 -0.47358 0.21002 0.10364 2.35726 -2.77845 -0 -0 -1.78737 0.22313 0 0 0 0 0 0.01525 0.0301 0.08821 0.39583 0 -0.26746 0 0.18072 -0.10963 0.24321 -1.70867
GLN_6 -7.38611 0.62743 6.66563 -0.28864 0.07167 0.27289 3.10561 -3.44908 -0.02527 -0.20368 -1.60031 -0.49659 0 0 0 0 0 0.02586 -0.0047 0.58458 0 2.88261 -0.03264 0 -0.18838 -0.22113 0.40287 0.74261
LEU_7 -5.72697 0.48263 4.92167 -0.4766 0.2086 0.10707 2.72692 -2.65379 -0 -0 -2.8694 0.23734 0 0 0 0 0 0.02246 -0.00952 0.0248 0.3298 0 -0.2875 0 0.18072 -0.24933 0.41146 -2.61964
ASN_8 -4.47709 0.23403 5.41066 -0.17338 0.02566 0.25352 2.79265 -2.65484 -0 -0 -2.61474 -0.34536 0 0 -0.63025 0 0 0.01646 -0.035 0.00199 0 1.45371 0.16405 0 -0.93687 -0.19694 0.34011 -1.37163
ASN_9 -4.22644 0.28848 4.47721 -0.19011 0.04402 0.30063 2.05915 -2.36667 -0 -0 -1.36985 -0.38425 0 0 0 0 0 0.13335 -0.01904 0.00123 0 1.76086 -0.08075 0 -0.93687 -0.28196 0.30963 -0.48139
LEU_10 -6.21022 0.88065 4.11591 -0.47821 0.20655 0.10982 3.04149 -2.59179 -0 -0 -2.77747 0.12674 0 0 0 0 0 0.03186 0.07605 0.08358 0.243 0 -0.27698 0 0.18072 -0.30991 0.46827 -3.07994
SER_11 -3.12917 0.34964 4.00909 -0.03768 0 0.05282 2.20051 -1.88045 -0 -0 -1.49119 -0.64538 0 0 -0.63025 0 0 0.03242 -0.03866 0.18982 0.17783 0 -0.12395 1.79235 -0.77834 -0.43049 0.50602 0.12496
ALA_12 -3.00433 0.4104 2.76767 -0.02602 0.00137 0 1.17406 -1.55959 -0 -0 0.0355 -0.40516 0 0 0 0 0 0.13732 -0.04933 0 0 0 0.00526 0 1.8394 -0.62683 0.26712 0.96681
ILE_13 -5.75409 0.48267 4.12172 -0.48931 0.36406 0.10043 2.99822 -2.32821 -0.002 -0.02197 -2.72452 -0.20445 0 0 0 0 0 0.02658 -0.05522 0.00045 0.73544 0 -0.47119 0 0.73287 -0.21072 0.27598 -2.42327
TYR_14 -5.71794 0.85267 4.57688 -0.94325 0.04171 0.36639 2.54265 -2.14391 -0 -0 -1.55517 -0.29385 0 0 0 0 0 0.03236 0.08712 0.09228 0 1.78538 -0.43777 0.01111 1.2797 5.80369 1.49554 7.87559
PRO_15 -4.89602 0.87868 3.51826 -0.07605 0 0.04623 1.42411 -1.5902 -0 -0 -1.46803 0.62397 0 0 0 0 0 0.02688 -0.157 0.0003 0.4606 0 -0.3994 0 -2.4119 5.52668 1.58963 3.09673
SER_16 -4.00144 0.36827 4.78855 -0.02319 0 0.02127 2.7312 -2.30219 -0 -0 -1.78902 -0.23922 0 0 0 0 0 0.02846 0.08141 0.00339 0.40889 0 0.34477 0.60094 -0.77834 -0.03201 0.47853 0.69026
LEU_17 -4.96401 0.22594 4.27966 -0.46784 0.18916 0.10314 2.3618 -2.28995 -0 -0 -1.79689 0.20125 0 0 0 0 0 0.01033 0.05401 0.05352 0.3303 0 -0.28294 0 0.18072 0.03139 0.36825 -1.41217
MET_18 -5.9166 0.40928 4.9578 -0.66897 0.19349 0.18448 2.73883 -2.53087 -0.002 -0.02197 -2.30635 0.04259 0 0 0 0 0 0.01601 0.22684 0.02527 1.04122 0 0.00196 0 0.60916 -0.20614 0.38231 -0.82365
TYR_19 -5.0561 0.24016 4.93588 -1.05999 0.10345 0.43259 2.66831 -2.64289 -0.01105 -0.15266 -2.54981 -0.31087 0 0 0 0 0 0.01345 -0.01243 0.21019 0 1.78638 -0.42047 0.01079 1.2797 -0.00494 0.32617 -0.21415
VAL_20 -4.84743 0.25329 4.54992 -0.31038 0.21506 0.07086 2.35078 -2.49654 -0 -0 -2.12004 -0.1372 0 0 0 0 0 0.00156 -0.04741 0.00015 0.05375 0 -0.2958 0 1.9342 -0.00622 0.23919 -0.59225
ALA_21 -4.03393 0.13804 4.24938 -0.02173 0 0 2.67001 -2.38116 -0 -0 -2.79234 -0.351 0 0 0 0 0 0.00168 0.00963 0 0 0 -0.22156 0 1.8394 -0.22366 0.20051 -0.91672
ALA_22 -3.99862 0.20469 4.50907 -0.02187 0 0 2.61642 -2.47105 -0 -0 -2.46728 -0.34633 0 0 0 0 0 0.00443 -0.02026 0 0 0 -0.11613 0 1.8394 -0.29344 0.17655 -0.38441
SER_23 -4.33269 0.22166 5.35438 -0.0253 0 0.05895 2.66101 -2.51727 -0.01105 -0.15266 -2.40505 -0.63936 0 0 -0.72435 0 0 0.00634 0.04164 0.00115 0.63542 0 0.34635 0.60836 -0.77834 0.03778 0.17587 -1.43718
SER_24 -3.75703 0.21964 4.69076 -0.02734 0 0.06348 2.17743 -2.23015 -0 -0 -1.93645 -0.58855 0 0 0 0 0 0.0136 -0.02962 0.00076 0.78336 0 0.32502 0.60001 -0.77834 0.2075 0.16768 -0.09824
SER_25 -3.39077 0.28052 4.75687 -0.03236 0.00015 0.02169 2.48516 -2.21683 -0 -0 -2.12027 0.03673 0 0 0 0 0 0.00628 -0.07224 0.01698 0.68093 0 0.22035 1.80001 -0.77834 -0.09848 0.24722 1.84361
SER_26 -2.93234 0.16678 3.93484 -0.04255 0.00027 0.0609 2.0423 -1.83414 -0 -0 -1.83129 -0.45759 0 0 -0.72435 0 0 0.01537 -0.03809 0.37613 0.16024 0 -0.36283 2.03609 -0.77834 -0.43081 0.32873 -0.31068
LEU_27 -3.87931 0.41457 4.03936 -0.51465 0.21212 0.14897 1.90098 -1.8367 -0 -0 -1.88127 0.10939 0 0 -0.44531 0 0 0.05041 -0.0568 0.03592 0.09728 0 -0.16259 0 0.18072 -0.58952 0.32336 -1.85307
ARG_28 -2.52214 0.23359 3.32805 -0.89896 0.20983 0.64652 1.42425 -1.43018 -0 -0 -0.89545 0.0284 0 0 -0.44531 0 0 1.23198 0.01014 0.00344 1.89598 0 -0.24655 0 -1.2888 -0.44351 0.42115 1.26243
GLY_29 -0.65802 0.06082 0.83673 -0.00076 0 0 0.05865 -0.39082 -0 -0 0.02991 -0.21989 0 0 0 0 0 0.0675 -0.07656 0 0 0 -1.53736 0 0.83697 0.13175 0.30781 -0.55326
LEU_30 -1.86578 0.08082 1.05797 -0.6006 0.18254 0.16853 0.20843 -0.65928 -0 -0 0.12631 0.23807 0 0 0 0 0 0.00979 0.02415 0.04316 0.55818 0 -0.34581 0 0.18072 0.22282 0.13765 -0.23233
GLY_31 -1.50723 0.07446 1.22495 -0.00041 0 0 0.1845 -0.703 -0 -0 -0.05923 -0.27532 0 0 0 0 0 0.00831 -0.03074 0 0 0 0.54415 0 0.83697 0.23933 0.18747 0.72422
LEU_32 -1.72661 0.1124 0.85232 -0.4576 0.18071 0.08662 0.09523 -0.5779 -0 -0 0.04859 0.06095 0 0 0 0 0 0.00373 0.0039 0.03634 0.64319 0 -0.06113 0 0.18072 0.22943 0.17181 -0.11729
GLY_33 -0.6645 0.03317 0.98691 -0.00036 0 0 0.13183 -0.46692 -0 -0 -0.10808 -0.17925 0 0 0 0 0 0.00138 -0.09664 0 0 0 -1.5261 0 0.83697 0.10088 0.10735 -0.84334
SER_34 -0.70379 0.03218 0.98817 -0.02645 0 0.02172 0.17787 -0.45274 -0 -0 -0.20577 -0.18786 0 0 0 0 0 0.01588 -0.01171 0.00225 0.47886 0 -0.09167 0.60087 -0.77834 -0.1356 0.06213 -0.21399
GLY_35 -0.95415 0.10081 0.946 -0.00035 0 0 0.26395 -0.5146 -0.00567 -0.02222 0.09077 -0.16783 0 0 0 0 0 0.02957 -0.10539 0 0 0 -0.87219 0 0.83697 -0.29025 0.07043 -0.59416
VAL_36 -1.46501 0.15611 0.72751 -0.27299 0.16753 0.05768 0.24354 -0.61818 -0 -0 -0.01112 -0.31031 0 0 0 0 0 0.01575 0.00025 6e-05 0.24456 0 -0.77725 0 1.9342 -0.22016 0.10283 -0.025
GLY_37 -1.14813 0.19227 0.78185 -0.00037 0 0 0.18132 -0.54636 -0.00567 -0.02222 -0.07259 -0.24433 0 0 0 0 0 0.00268 -0.06324 0 0 0 0.44408 0 0.83697 -0.07229 0.12296 0.38691
VAL_38 -1.44367 0.19369 0.75537 -0.26341 0.14596 0.05402 0.31688 -0.62178 -0 -0 0.10647 -0.31159 0 0 0 0 0 0.00474 -0.08346 0.00011 0.26742 0 -0.74704 0 1.9342 -0.05206 0.12634 0.38219
GLY_39 -0.73268 0.07989 0.57701 -0.00029 0 0 0.25466 -0.35714 -0 -0 0.01637 -0.16463 0 0 0 0 0 0.00191 -0.12787 0 0 0 -1.1359 0 0.83697 -0.10602 0.07358 -0.78415
GLY_40 -0.76176 0.03175 0.43875 -0.00187 0 0 0.05663 -0.26063 -0 -0 0.02218 -0.37799 0 0 0 0 0 0.00056 -0.1113 0 0 0 -1.4537 0 0.83697 0.32076 0.01667 -1.24297
LEU_41 -1.3898 0.3539 0.99817 -0.46695 0.25265 0.08595 0.17245 -0.48426 -0 -0 0.00649 0.22219 0 0 0 0 0 0.00199 0.13487 0.00728 0.44966 0 -0.35675 0 0.18072 0.09466 0.65387 0.91709
PRO_42 -1.61342 0.35003 1.48101 -0.12798 0.00135 0.09423 0.42658 -0.60629 -0 -0 -0.3171 0.22555 0 0 0 0 0 0.00259 -0.0684 0.01957 0.16698 0 -1.09567 0 -2.4119 -0.53378 0.81378 -3.19287
GLU_43 -1.10649 0.07013 1.19177 -0.29387 0.05283 0.35564 0.18264 -0.52915 -0 -0 -0.11512 -0.28829 0 0 0 0 0 0.00986 -0.07621 0.0015 0 2.76123 -0.01102 0 -2.7348 -0.6885 0.18309 -1.03478
ASN_44 -2.27534 0.383 2.13683 -0.15847 0.00823 0.21008 0.82442 -1.01571 -0 -0 -0.41237 -0.90897 0 0 -1.03096 0 0 0.00853 0.0942 3e-05 0 1.80741 -0.19418 0 -0.93687 -0.26192 0.33237 -1.38969
ILE_45 -2.63504 0.40913 1.75988 -0.62958 0.47942 0.13986 0.7806 -1.06106 -0 -0 -0.75277 -0.10236 0 0 -1.03096 0 0 0.01624 0.09468 0.09984 0.27391 0 0.37846 0 0.73287 5.5848 0.60466 5.14257
SER_46 -1.43596 0.08072 1.0632 -0.02671 3e-05 0.0227 0.03755 -0.67376 -0.0106 -0.0353 -0.22768 -0.20003 0 0 0 0 0 0.00817 -0.04587 0.00259 0.4313 0 -0.02913 0.60029 -0.77834 5.26073 0.34951 4.3934
ILE_47 -2.32756 0.1368 1.09615 -0.60537 0.40576 0.11201 0.36888 -0.89202 -0 -0 0.03992 0.31313 0 0 0 0 0 0.00416 -0.0458 0.00018 0.94131 0 -0.76687 0 0.73287 -0.55574 0.24132 -0.80086
VAL_48 -1.99785 0.08612 1.27698 -0.27908 0.16908 0.0566 0.21566 -0.8211 -0.0106 -0.0353 -0.11311 0.08084 0 0 0 0 0 0.0025 -0.02905 0.00234 0.07139 0 -0.44192 0 1.9342 -0.551 0.24853 -0.13479
TYR_49 -2.91854 0.13591 1.9292 -0.87343 0.08891 0.17905 0.12299 -1.21394 -0.00711 -0.06883 0.03196 -0.40944 0 0 0 0 0 0.00277 0.0617 0.061 0 2.03268 0.04974 0.0001 1.2797 -0.55406 0.19233 0.12267
GLU_50 -2.68679 0.11431 2.25036 -0.1927 0.02333 0.27401 0.33015 -1.2219 -0.00436 -0.02534 0.26464 -0.60294 0 0 0 0 0 0.00466 -0.00057 0.02364 0 3.07062 -0.01198 0 -2.7348 -0.2729 0.18098 -1.21757
ASP_51 -1.96827 0.11007 2.77178 -0.212 0.07146 0.66877 1.20894 -1.27655 -0.01693 -0.08844 -0.98813 -1.35982 0 0 -0.67848 0 0 0.00561 -0.07622 0.02983 0 2.04631 -0.77586 0 -2.3716 -0.20256 0.16715 -2.93493
ALA_52 -0.98722 0.02429 1.60263 -0.02842 0.00842 0 0.51855 -0.76668 -0.00276 -0.0435 -0.05345 -0.44168 0 0 0 0 0 0.00415 -0.06642 0 0 0 0.06631 0 1.8394 -0.45241 0.22262 1.44384
GLY_53 -1.40769 0.12209 2.17324 -0.00024 0 0 0.9575 -1.01905 -0.01693 -0.08844 -1.47927 -0.16481 0 0 -0.67848 0 0 0.00153 -0.08895 0 0 0 -0.92957 0 0.83697 -0.24132 0.16941 -1.85401
ASN_54 -0.82743 0.03927 1.00985 -0.17115 0.01607 0.24021 0.14018 -0.48504 -0 -0 0.05162 -0.29884 0 0 0 0 0 0.00109 -0.00243 0.00071 0 1.69913 0.04325 0 -0.93687 0.05013 0.08377 0.65354
GLY_55 -0.72886 0.05287 0.99335 -0.00032 0 0 0.16296 -0.4593 -0.00593 -0.02277 0.19654 -0.16892 0 0 0 0 0 0.00263 -0.12757 0 0 0 -1.11246 0 0.83697 0.12469 0.03465 -0.22148
THR_56 -0.85696 0.10821 0.75233 -0.16757 0.07383 0.05908 0.26617 -0.43705 -0 -0 0.21227 -0.32532 0 0 0 0 0 0.00468 -0.06016 0.00011 0.17123 0 -0.17798 2.33508 -1.0874 0.1336 0.05462 1.05875
GLY_57 -0.81582 0.09142 0.83351 -0.00027 0 0 0.29762 -0.4625 -0.00593 -0.02277 0.06942 -0.16427 0 0 0 0 0 0.00203 -0.12836 0 0 0 -1.0642 0 0.83697 0.10221 0.06016 -0.37079
GLY_58 -0.43454 0.02978 0.74923 -0.00031 0 0 0.10456 -0.3421 -0 -0 0.21751 -0.16462 0 0 0 0 0 0.00098 -0.12729 0 0 0 -1.02711 0 0.83697 0.12658 0.0204 -0.00996
GLY_59 -0.43014 0.02969 0.75556 -0.00031 0 0 0.10633 -0.34412 -0 -0 0.24241 -0.16494 0 0 0 0 0 0.00038 -0.12731 0 0 0 -1.03571 0 0.83697 0.13634 0.00981 0.01495
GLY_60 -0.6842 0.02822 0.8075 -0.0003 0 0 0.15059 -0.43205 -0 -0 0.12472 -0.16769 0 0 0 0 0 0.00221 -0.13039 0 0 0 -1.07845 0 0.83697 0.14367 0.01381 -0.38539
VAL_61 -0.93968 0.0702 0.63577 -0.27881 0.16581 0.05683 0.23095 -0.433 -0 -0 0.1453 0.02748 0 0 0 0 0 0.00152 -0.0809 0.00032 0.08313 0 -0.46152 0 1.9342 -0.20285 0.04935 1.0041
GLY_62 -0.91262 0.07137 0.96226 -0.00028 0 0 0.40106 -0.52981 -0 -0 0.19452 -0.16719 0 0 0 0 0 0.002 -0.11482 0 0 0 -1.17135 0 0.83697 -0.15667 0.04858 -0.53597
GLY_63 -0.67931 0.03451 0.76427 -0.00029 0 0 0.10241 -0.41636 -0.00177 -0.00489 0.13876 -0.16285 0 0 0 0 0 0.01571 -0.12892 0 0 0 -1.08858 0 0.83697 0.18082 0.01577 -0.39376
VAL_64 -0.72745 0.04665 0.33212 -0.27675 0.17004 0.05661 0 -0.28325 -0 -0 0.18939 -0.07137 0 0 0 0 0 0.00928 -0.06281 0.00021 0.15953 0 -0.54543 0 1.9342 -0.16 0.04412 0.81507
GLY_65 -0.58278 0.03042 0.43694 -0.00206 0 0 0.02892 -0.27748 -0.00177 -0.00489 0.08402 -0.39057 0 0 0 0 0 0.00298 -0.10587 0 0 0 -1.42173 0 0.83697 0.00286 0.0449 -1.31914
GLY_66 -0.25555 0.00539 0.27857 -0.00194 0 0 0 -0.14228 -0 -0 -0.01202 -0.37864 0 0 0 0 0 0.0009 -0.09944 0 0 0 -1.5211 0 0.83697 0.49192 0.01381 -0.7834
GLY_67 -0.7142 0.01982 0.66522 -0.00196 0 0 0.23813 -0.2989 -0 -0 -0.01802 -0.38112 0 0 0 0 0 0.00099 -0.12508 0 0 0 -1.44731 0 0.83697 0.50775 0.01787 -0.69984
TYR_68 -2.12312 0.49545 1.27621 -0.73178 0.03617 0.08866 0.51298 -0.65099 -0.0057 -0.09853 0.01166 -0.32606 0 0 0 0 0 0.00118 -0.06709 0.05318 0 2.01231 0.04744 0.00063 1.2797 0.04317 0.75164 2.60711
PRO_69 -2.33869 0.50051 1.17792 -0.19356 0.00328 0.13835 0.68073 -0.57744 -0 -0 -0.2005 0.03554 0 0 0 0 0 0.0011 -0.00817 0.00065 0.42169 0 -0.91125 0 -2.4119 -0.4069 0.8695 -3.21913
SER_70 -0.79741 0.03047 0.68932 -0.02789 0 0.06617 0.06592 -0.3197 -0.0057 -0.09853 -0.06144 -0.29079 0 0 0 0 0 0.00159 -0.00028 0.00197 0.05003 0 -0.52727 0.60738 -0.77834 -0.376 0.1451 -1.62542
GLY_71 -0.65933 0.17288 0.73349 -0.00199 0 0 0.04092 -0.34364 -0 -0 0.45312 -0.37403 0 0 0 0 0 0.0112 -0.12454 0 0 0 -1.49674 0 0.83697 0.12249 0.42685 -0.20236
PRO_72 -0.98703 0.1754 0.93683 -0.19533 0.00298 0.13911 0.02487 -0.43833 -0 -0 0.10416 0.05441 0 0 0 0 0 0.02268 -0.01104 0.00209 0.43497 0 -0.95416 0 -2.4119 0.08647 0.51001 -2.50379
ASN_73 -0.84585 0.01573 0.87193 -0.17837 0.02278 0.24211 0.05074 -0.42107 -0.01506 -0.10017 -0.17497 -0.36838 0 0 0 0 0 0.14457 -0.00903 0.04585 0 1.9414 0.12915 0 -0.93687 -0.2102 0.46375 0.66804
GLY_74 -0.79812 0.08785 0.76135 -0.00344 0 0 0.05545 -0.42933 -0.01506 -0.10017 -0.21551 -0.46056 0 0 0 0 0 0.20587 -0.13297 0 0 0 -1.47439 0 0.83697 0.25445 0.61973 -0.80788
THR_75 -0.88902 0.10178 0.74857 -0.10399 0.06468 0.07438 0.02857 -0.40157 -0 -0 0.07227 -0.78669 0 0 0 0 0 0.02812 -0.01019 0.0041 0.10067 0 -0.60822 2.28961 -1.0874 0.03507 0.29712 -0.04214
ASP_76 -1.78918 0.09757 2.89197 -0.20945 0.08681 0.66681 1.51524 -1.23815 -0 -0 -0.7787 -1.51554 0 0 -0.65412 0 0 0.00515 -0.05771 0.01217 0 1.96642 -0.80817 0 -2.3716 -0.08168 0.15933 -2.10279
ALA_77 -1.07059 0.02843 1.39661 -0.02832 0.00921 0 0.4374 -0.71904 -0 -0 -0.27284 -0.42939 0 0 0 0 0 0.00076 -0.05505 0 0 0 0.05803 0 1.8394 -0.15154 0.2932 1.33627
VAL_78 -2.72689 0.19132 2.76207 -0.28171 0.19045 0.05894 1.63473 -1.47635 -0 -0 -1.45492 0.00558 0 0 -0.65412 0 0 0.00069 -0.02248 0.00088 0.06025 0 -0.43487 0 1.9342 -0.57516 0.29072 -0.49667
ALA_79 -1.57633 0.16598 0.93448 -0.02487 0.0001 0 0.31117 -0.69821 -0 -0 -0.21689 -0.23281 0 0 0 0 0 0.00096 -0.05418 0 0 0 -0.04932 0 1.8394 -0.73104 0.18898 -0.14259
LEU_80 -1.93505 0.14419 1.05704 -0.46637 0.22002 0.091 0.27441 -0.77396 -0 -0 -0.26657 0.12894 0 0 0 0 0 0.00257 0.01534 0.06279 0.5776 0 -0.30338 0 0.18072 -0.5888 0.17623 -1.40326
THR_81 -1.27631 0.10221 0.87994 -0.10371 0.07119 0.07353 0.03518 -0.48571 -0 -0 -0.11406 -0.818 0 0 0 0 0 0.00165 -0.00597 0.00382 0.10804 0 -0.63239 2.27461 -1.0874 -0.35294 0.14409 -1.18225
GLU_82 -1.52233 0.33229 1.42522 -0.36655 0.09137 0.50069 0.19389 -0.56489 -0 -0 0.20346 -0.52968 0 0 0 0 0 0.001 0.03598 0.00147 0 3.23789 0.03088 0 -2.7348 0.03247 0.73317 1.10153
PRO_83 -1.31605 0.31886 1.11868 -0.12488 0.00374 0.09095 0.16451 -0.4196 -0 -0 -0.16936 0.22361 0 0 0 0 0 0.00176 -0.08789 0.0092 0.16156 0 -0.99679 0 -2.4119 -0.16096 0.85134 -2.74322
GLY_84 -1.3986 0.23509 1.61308 -0.0003 0 0 0.9155 -0.80352 -0.02198 -0.13902 -0.34926 -0.17556 0 0 0 0 0 0.00367 -0.0747 0 0 0 -0.5747 0 0.83697 -0.75854 0.62126 -0.07062
PRO_85 -1.08633 0.22156 0.47846 -0.17924 0.06807 0.12713 0.00292 -0.29439 -0 -0 0.09068 0.01435 0 0 0 0 0 0.0027 0.00848 0.00369 0.17222 0 -0.80497 0 -2.4119 -0.06436 0.56909 -3.0818
THR_86 -2.29851 0.21962 1.46783 -0.1086 0.09902 0.07633 0.7762 -0.77469 -0.02198 -0.13902 -0.4497 -0.79774 0 0 0 0 0 0.00583 0.00741 0.1037 0.0903 0 -0.55658 2.26553 -1.0874 0.08746 0.18253 -0.85244
ALA_87 -1.09172 0.30351 1.02353 -0.02879 0.0181 0 0.27291 -0.51555 -0 -0 0.33888 -0.47522 0 0 0 0 0 0.00247 -0.02889 0 0 0 -0.26523 0 1.8394 0.17026 0.68385 2.2475
PRO_88 -1.79704 0.41009 1.08838 -0.19607 0.00465 0.14312 0.0759 -0.51914 -0 -0 -0.31179 0.01123 0 0 0 0 0 0.00987 -0.00799 0.0043 0.61157 0 -0.97591 0 -2.4119 0.06264 0.73753 -3.06055
VAL_89 -2.20197 0.20343 1.24049 -0.32284 0.25532 0.07131 0.7005 -0.92586 -0.00772 -0.10868 -0.42276 -0.59747 0 0 0 0 0 0.92403 0.00514 0.00587 0.25847 0 -0.33391 0 1.9342 -0.53744 0.23855 0.37865
THR_90 -2.9801 0.22701 0.30296 -0.15875 0.06596 0.05918 0.14191 -0.71212 -0 -0 -0.38243 -0.1094 0 0 0 0 0 0.13774 -0.04236 0.02159 0.06305 0 0.03934 2.28528 -1.0874 -0.42225 0.21284 -2.33796
THR_91 -5.13068 0.73575 4.07042 -0.10768 0.08281 0.07291 3.12909 -2.28403 -0.00772 -0.10868 -1.48623 -1.04838 0 0 -0.68368 0 0 0.93087 -0.02149 0.15498 0.2242 0 -0.79544 2.33325 -1.0874 -0.20027 0.48585 -0.74154
PHE_92 -5.32507 0.55758 3.83657 -1.01569 0.17915 0.40106 1.54773 -2.21341 -0 -0 -0.60493 -0.35363 0 0 0 0 0 0.20177 -0.1752 0.0396 0 2.24315 0.38598 0 1.0402 0.07275 0.53128 1.34888
ASN_93 -5.03431 0.52658 4.78297 -0.17817 0.02049 0.26402 1.9177 -2.47689 -0.00355 -0.07065 -0.82382 -0.35913 0 0 -0.68368 0 0 0.01405 -0.05667 0.12824 0 1.75017 0.1805 0 -0.93687 0.06813 0.26144 -0.70944
TYR_94 -5.43134 0.37036 4.34038 -0.62762 0.04516 0.31884 2.69497 -2.41557 -4e-05 -0.0011 -2.00547 -0.18788 0 0 0 0 0 0.0228 -0.01849 0.02872 0 2.34068 0.00645 3e-05 1.2797 0.00131 0.33049 1.09238
TYR_95 -5.377 0.33111 4.27459 -0.61931 0.04721 0.32199 2.03706 -2.48875 -0 -0 -1.31521 -0.25365 0 0 0 0 0 0.03555 0.05019 0.04946 0 2.42866 0.12918 0.00137 1.2797 -0.06878 0.50409 1.36747
ASN_96 -4.79457 0.25923 5.1998 -0.17783 0.0315 0.26661 2.59291 -2.74486 -0.00355 -0.07065 -2.30544 -0.27365 0 0 0 0 0 0.01046 0.06746 0.00027 0 1.47918 0.50569 0 -0.93687 0.05414 0.44686 -0.3933
GLU_97 -3.94074 0.14313 4.69883 -0.20699 0.01931 0.27057 2.382 -2.3907 -4e-05 -0.0011 -1.90957 -0.56715 0 0 0 0 0 0.0046 0.03203 0.04513 0 3.0056 -0.26915 0 -2.7348 -0.13569 0.25797 -1.29678
SER_98 -3.89682 0.22525 4.52231 -0.02844 0 0.06559 2.55614 -2.40174 -0 -0 -2.28685 -0.57344 0 0 0 0 0 0.0048 0.01613 0.00072 0.67746 0 0.3386 0.60001 -0.77834 -0.14996 0.16101 -0.94756
ALA_99 -3.97891 0.21303 4.15833 -0.0222 0 0 2.63253 -2.45036 -0 -0 -1.90244 -0.36018 0 0 0 0 0 0.00965 0.01766 0 0 0 -0.22874 0 1.8394 -0.06459 0.16161 0.0248
ALA_100 -3.95249 0.20771 4.28114 -0.02184 0 0 2.53024 -2.41784 -0.00888 -0.10897 -2.31756 -0.36797 0 0 0 0 0 0.00955 0.03811 0 0 0 -0.18501 0 1.8394 -0.3565 0.19976 -0.63112
ALA_101 -4.02058 0.21829 4.20728 -0.02222 0 0 2.80588 -2.46262 -0 -0 -2.53987 -0.37585 0 0 0 0 0 0.00119 0.03339 0 0 0 -0.24196 0 1.8394 -0.38188 0.22166 -0.7179
ALA_102 -3.93158 0.23427 4.04629 -0.0214 0 0 2.60935 -2.39613 -0 -0 -2.50662 -0.35741 0 0 0 0 0 0.00128 0.07951 0 0 0 -0.16531 0 1.8394 -0.35597 0.26421 -0.6601
GLU_103 -4.64679 0.17893 6.34772 -0.19912 0.01519 0.24632 2.83655 -2.86686 -0.00888 -0.10897 -3.73327 -0.52891 0 0 0 0 0 0.00479 0.07349 0.06054 0 3.04245 -0.24805 0 -2.7348 -0.39672 0.29176 -2.37464
TRP_104 -6.50759 0.50883 4.63371 -1.41744 0.15193 0.64722 2.74419 -2.73341 -0 -0 -2.75745 -0.2956 0 0 0 0 0 0.00348 -0.02136 0.02409 0 1.68112 -0.27383 0 1.6906 -0.25567 0.32733 -1.84985
ALA_105 -4.95027 0.30903 4.95953 -0.02183 0 0 2.81276 -2.81463 -0 -0 -2.1698 -0.36208 0 0 0 0 0 0.00245 0.1259 0 0 0 -0.28912 0 1.8394 -0.22605 0.31484 -0.46988
HIS_106 -5.52545 0.3148 6.34202 -0.81609 0.04802 0.85967 2.55879 -3.08696 -0.00944 -0.10009 -2.86478 -0.31949 0 0 0 0 0 0.00421 0.00294 0.34016 0 1.49427 -0.31995 0 -0.45461 -0.04257 0.25658 -1.31796
PHE_107 -7.68719 0.57681 4.758 -0.84255 0.04588 0.27132 2.97227 -3.01734 -0.0047 -0.03076 -2.51903 -0.05804 0 0 0 0 0 0.00782 -0.00732 0.00453 0 1.77908 -0.50326 0 1.0402 0.24094 0.19389 -2.77947
TYR_108 -7.66824 0.60343 4.87001 -0.89557 0.04312 0.29012 2.88346 -3.02224 -0 -0 -2.65429 -0.28045 0 0 0 0 0 0.01316 -0.00363 0.00442 0 1.7363 -0.47124 0.0069 1.2797 0.15616 0.20853 -2.90033
ASP_109 -4.5249 0.11036 5.78528 -0.10723 0.00755 0.32454 2.55879 -2.72065 -0 -0 -2.65225 -0.34702 0 0 0 0 0 0.00535 -0.01802 0.009 0 1.69218 0.19814 0 -2.3716 -0.04319 0.27806 -1.81562
LEU_110 -6.47243 0.58186 4.69132 -0.6973 0.18655 0.27928 2.59084 -2.82911 -0 -0 -1.68263 0.12071 0 0 0 0 0 0.01018 -0.00484 0.05638 0.75213 0 -0.18982 0 0.18072 -0.08574 0.38292 -2.12898
VAL_111 -6.08088 0.61307 2.09298 -0.27077 0.11372 0.04531 2.02632 -2.16436 -0 -0 -1.20674 0.26091 0 0 0 0 0 0.01382 0.06233 0.05411 0.61113 0 0.16238 0 1.9342 -0.03293 0.57404 -1.19136
LEU_112 -4.0415 0.3197 3.08286 -0.68144 0.1723 0.24951 1.27831 -1.78119 -0.0047 -0.03076 -1.12448 0.12767 0 0 0 0 0 0.00474 0.02914 0.00043 0.80532 0 -0.20777 0 0.18072 -0.10602 0.55324 -1.17393
SER_113 -4.86076 0.41659 6.26909 -0.03178 1e-05 0.05482 3.80563 -2.9245 -0 -0 -2.89236 -0.98939 0 0 -0.74858 0 0 0.01546 -0.05392 0.03431 0.89412 0 0.00245 0.6016 -0.77834 -0.31135 0.38193 -1.11498
TRP_114 -5.52532 0.58731 3.94219 -1.4061 0.25188 0.55159 1.78049 -2.1068 -0 -0 -0.62499 -0.68502 0 0 0 0 0 0.00757 -0.15368 0.05481 0 1.25146 -0.0002 0 1.6906 -0.43237 0.24805 -0.56853
GLN_115 -5.36665 0.64894 4.60694 -0.27259 0.04801 0.20812 2.01041 -2.29822 -0 -0 -1.2497 -0.47182 0 0 -0.74858 0 0 0.0315 -0.05056 0.00095 0 2.67394 -0.1743 0 -0.18838 -0.2896 0.1977 -0.68388
GLY_116 -5.0724 0.65484 4.86057 -6e-05 0 0 2.74217 -2.62057 -0 -0 -2.49779 -0.41924 0 0 0 0 0 0.01368 0.12887 0 0 0 0.79814 0 0.83697 0.15206 0.28072 -0.14203
ILE_117 -6.27928 0.35548 5.67387 -0.49497 0.28417 0.10127 2.83236 -3.05916 -0 -0 -2.2312 -0.04568 0 0 0 0 0 0.00338 0.06556 0.01097 0.56528 0 -0.41788 0 0.73287 0.30076 0.50104 -1.10115
ILE_118 -5.27046 0.41676 4.5943 -0.66697 0.5135 0.15349 2.66938 -2.52938 -0 -0 -2.13275 0.25218 0 0 0 0 0 0.01293 -0.05382 0.00079 0.56233 0 -0.41428 0 0.73287 -0.02061 0.77479 -0.40495
LEU_119 -5.95365 0.31548 4.75612 -0.48301 0.16847 0.11405 2.69438 -2.69079 -0 -0 -1.84355 0.22548 0 0 0 0 0 0.04463 -0.00729 0.03605 0.39138 0 -0.25058 0 0.18072 -0.1571 0.69331 -1.76591
ILE_120 -6.69383 0.62701 4.59483 -0.50998 0.39208 0.10395 2.92573 -2.85434 -0 -0 -2.71625 -0.01932 0 0 0 0 0 0.01275 -0.06255 0.073 0.50739 0 -0.45358 0 0.73287 -0.11326 0.43642 -3.0171
ALA_121 -4.24001 0.12261 4.12646 -0.02185 0 0 2.74875 -2.463 -0 -0 -3.33023 -0.36247 0 0 0 0 0 0.00624 0.02167 0 0 0 -0.30708 0 1.8394 -0.20599 0.27724 -1.78825
VAL_122 -4.86432 0.28716 4.68585 -0.31037 0.20631 0.07099 2.66725 -2.53936 -0 -0 -2.57473 -0.14029 0 0 0 0 0 0.01706 -0.05949 0.0067 0.06077 0 -0.38668 0 1.9342 -0.21966 0.19357 -0.96504
PHE_123 -8.58912 0.59315 3.50329 -0.4965 0.09776 0.19646 2.60632 -2.75875 -0 -0 -2.24384 -0.11219 0 0 0 0 0 0.01067 -0.007 0.01622 0 3.41917 -0.18058 0 1.0402 -0.06448 0.32892 -2.64029
ALA_124 -4.35687 0.29879 4.44064 -0.02169 0 0 2.62452 -2.53711 -0 -0 -2.75954 -0.35081 0 0 0 0 0 0.00485 0.00403 0 0 0 -0.186 0 1.8394 -0.24293 0.36151 -0.88121
THR_125 -4.88165 0.271 5.59779 -0.19822 0.11079 0.07013 3.03098 -2.77121 -0.00716 -0.04481 -3.53582 -0.06931 0 0 0 0 0 0.02962 -0.00192 2e-05 0.05774 0 -0.02206 2.28726 -1.0874 -0.07435 0.28266 -0.95591
PHE_126 -10.6168 2.11414 3.97344 -0.97291 0.23632 0.37304 2.89057 -3.10542 -0 -0 -3.0128 -0.14977 0 0 0 0 0 0.04036 0.03078 0.10627 0 3.61225 -0.39372 0 1.0402 0.07405 0.72152 -3.03845
ILE_127 -8.22266 0.51146 5.10508 -0.4959 0.33117 0.10115 2.89581 -2.91746 -0.00025 -0.00193 -2.37653 0.01306 0 0 0 0 0 0.02723 -0.05576 0.01128 0.52908 0 -0.43271 0 0.73287 -0.00094 0.75239 -3.49356
VAL_128 -5.14693 0.35403 4.61919 -0.31285 0.20161 0.07033 2.70959 -2.55377 -0.00397 -0.02006 -2.61445 -0.08448 0 0 0 0 0 0.02291 -0.0131 0.02016 0.06601 0 -0.26551 0 1.9342 -0.04273 0.28613 -0.77369
VAL_129 -5.00164 0.24676 4.26582 -0.31092 0.21621 0.07162 2.32117 -2.48664 -0.01181 -0.05644 -2.88205 -0.14983 0 0 0 0 0 0.00807 -0.06104 0.00784 0.06164 0 -0.29379 0 1.9342 -0.11016 0.21197 -2.01901
THR_130 -8.32585 0.36913 6.33284 -0.20137 0.1426 0.07324 3.82042 -3.6256 -0.00716 -0.04485 -3.84156 -0.03084 0 0 0 0 0 0.00611 0.00389 0.0223 0.05592 0 0.01065 2.28039 -1.0874 0.06005 0.28277 -3.70432
VAL_131 -6.61306 0.44263 4.04596 -0.30452 0.16682 0.06698 2.81632 -2.75674 -0 -0 -2.96781 -0.16344 0 0 0 0 0 0.01551 -0.04464 0.01248 0.08542 0 -0.40133 0 1.9342 0.13221 0.50922 -3.02379
ILE_132 -5.2301 0.31219 4.6186 -0.50897 0.45329 0.10343 2.44316 -2.45254 -0.00025 -0.00193 -2.43756 -0.04778 0 0 0 0 0 0.0102 -0.06673 0.00024 0.53722 0 -0.45243 0 0.73287 0.02986 0.5213 -1.43594
GLY_133 -4.50939 0.33774 4.60775 -5e-05 0 0 2.33269 -2.39784 -0.00397 -0.02006 -2.46481 -0.39578 0 0 0 0 0 0.0178 -0.10218 0 0 0 0.09452 0 0.83697 0.64494 0.3 -0.72168
ASN_134 -9.59796 0.61343 8.02786 -0.22438 0.01635 0.31343 4.15617 -4.18784 -0.01193 -0.05713 -3.60448 -0.3333 0 0 -0.66889 0 0 0.01635 0.12326 0.01192 0 2.77074 0.07807 0 -0.93687 0.60469 0.39764 -2.49288
THR_135 -6.28041 0.55682 6.16284 -0.20444 0.1384 0.07463 3.28212 -3.08463 -0 -0 -3.45488 -0.17548 0 0 0 0 0 0.01079 0.04073 0.00435 0.0726 0 -0.01276 2.31187 -1.0874 0.01466 0.45566 -1.17454
LEU_136 -8.07171 0.67287 4.08638 -0.50021 0.23959 0.12392 2.91514 -2.92254 -0 -0 -2.7881 0.24018 0 0 0 0 0 0.03379 0.05763 0.00481 0.28183 0 -0.29892 0 0.18072 -0.14423 0.4346 -5.45425
VAL_137 -8.10265 0.62094 3.12604 -0.2943 0.15358 0.06582 2.68977 -2.77646 -0 -0 -1.87573 -0.05198 0 0 0 0 0 0.01961 -0.04433 0.00044 0.04112 0 -0.2752 0 1.9342 -0.19867 0.46711 -4.50069
ILE_138 -8.99742 0.91813 4.36571 -0.51227 0.35999 0.10168 2.89845 -2.98734 -0 -0 -2.17485 0.06702 0 0 0 0 0 0.00809 -0.06085 0.05037 0.52234 0 -0.46476 0 0.73287 0.01158 0.43436 -4.7269
LEU_139 -7.07467 0.46268 4.75825 -0.49915 0.20892 0.12012 2.98408 -2.87872 -0.00054 -0.0027 -3.41227 0.22451 0 0 0 0 0 0.00836 -0.04147 0.01732 0.32824 0 -0.2762 0 0.18072 -0.1459 0.42391 -4.61451
ALA_140 -6.70013 0.7817 3.77092 -0.02107 0 0 2.83767 -2.92776 -4e-05 -0.00017 -2.86697 -0.3441 0 0 0 0 0 0.00759 -0.02577 0 0 0 -0.17723 0 1.8394 -0.30042 0.34817 -3.7782
ILE_141 -9.53066 0.85666 4.0155 -0.49626 0.35179 0.10147 2.43655 -2.9689 -0 -0 -0.87658 -0.0646 0 0 0 0 0 0.00647 -0.05691 0.12516 0.58347 0 -0.46748 0 0.73287 -0.128 0.40872 -4.97073
LEU_142 -5.22817 0.33232 3.83529 -0.48671 0.16646 0.11535 2.05544 -2.16015 -0 -0 -2.25697 0.24224 0 0 -0.74982 0 0 0.00129 0.00808 0.05725 0.35979 0 -0.2779 0 0.18072 -0.14082 0.52362 -3.42271
THR_143 -3.54461 0.15618 4.13565 -0.20478 0.13942 0.07522 1.8065 -1.90559 -0 -0 -2.46537 -0.06572 0 0 0 0 0 0.00728 -0.00819 0.02525 0.15376 0 0.02659 2.28505 -1.0874 0.06329 0.45592 0.04844
THR_144 -6.28845 0.65105 5.59651 -0.18858 0.1244 0.07598 3.53455 -2.87402 -0.00122 -0.00883 -2.32186 -0.20942 0 0 0 -0.63416 0 0.0152 -0.07509 0.00446 0.06466 0 0.18988 2.32145 -1.0874 0.28667 0.54186 -0.28235
ARG_145 -3.17726 0.23666 3.16511 -0.76643 0.10331 0.5031 1.21181 -1.46042 -0 -0 -0.35425 0.35729 0 0 0 0 0 0.02259 -0.05098 0.00432 1.47459 0 -0.16904 0 -1.2888 -0.16886 0.44256 0.0853
ARG_146 -2.84219 0.40059 2.98178 -0.80429 0.12361 0.4862 1.1118 -1.41061 -0 -0 -0.6734 0.26238 0 0 0 -0.64684 0 0.02459 -0.09773 0.07039 3.01953 0 -0.17936 0 -1.2888 -0.51389 0.32335 0.34711
LEU_147 -8.78731 0.85416 3.10989 -0.48724 0.15731 0.14632 2.61936 -2.56609 -0.0225 -0.15038 -2.7489 0.08884 0 0 0 0 0 0.00719 -0.04572 0.1648 0.11096 0 -0.17726 0 0.18072 -0.57076 0.60535 -7.51125
ARG_148 -5.13145 0.24232 5.71791 -0.47174 0.0699 0.28702 2.62698 -2.52265 -0.03339 -0.10321 -3.44315 0.08675 0 0 -0.74982 0 0 0.02894 0.00959 0.12362 1.81598 0 0.09772 0 -1.2888 -0.01979 0.65395 -2.00333
THR_149 -4.37366 0.3919 3.69069 -0.19497 0.08769 0.06896 1.88289 -2.03814 -0.03973 -0.25692 -1.95196 -0.91777 0 0 0 0 0 0.07738 0.1583 0.03878 1.07017 0 -0.74155 2.31507 -1.0874 0.35957 0.61152 -0.84919
ILE_150 -7.63829 1.07805 3.31452 -0.51186 0.40047 0.10302 1.61763 -2.27728 -0.00265 -0.00758 -1.58122 -0.10581 0 0 0 0 0 0.01122 -0.00567 0.072 0.70323 0 -0.48548 0 0.73287 0.0855 0.95917 -3.53817
THR_151 -4.97271 0.39908 4.28527 -0.20197 0.11836 0.07498 2.62757 -2.36646 -0.00851 -0.04083 -2.76481 -0.82359 0 0 0 -0.3792 0 0.05181 -0.04915 0.01527 0.16918 0 0.15979 4.14591 -1.0874 0.01151 0.79844 0.16255
ASN_152 -7.89743 0.76997 5.2068 -0.19184 0.07385 0.31075 2.8039 -3.15456 -0.00871 -0.06571 -1.49133 -0.39304 0 0 0 0 0 0.04994 0.25067 0.0099 0 1.82388 -0.09968 0 -0.93687 -0.07547 0.42528 -2.58971
CYS_153 -5.8604 0.4928 4.50933 -0.04899 0 0.01561 2.35694 -2.39848 -0 -0 -2.56786 -0.30048 0 0 0 0 0 0.01853 -0.0414 0.00225 0.37301 0 0.35529 0 3.6196 -0.08928 0.49442 0.93088
PHE_154 -10.4655 1.1276 4.14087 -0.62143 0.02977 0.30347 3.25702 -3.22358 -0.00265 -0.00758 -2.26891 0.06339 0 0 0 0 0 0.01875 0.08762 0.04354 0 2.27331 -0.00471 0 1.0402 0.0448 0.44474 -3.71932
VAL_155 -8.15434 0.6244 2.97825 -0.31135 0.21737 0.07224 2.82027 -2.80512 -0 -0 -1.4755 -0.29716 0 0 0 0 0 0.00556 0.06643 0.0082 0.13679 0 -0.23195 0 1.9342 -0.04267 0.53148 -3.92289
MET_156 -8.24429 0.93376 4.26439 -0.4502 0.23547 0.1432 3.00993 -2.88828 -0 -0 -2.27773 -0.16672 0 0 0 0 0 0.01141 0.03271 0.04218 1.96732 0 0.05471 0 0.60916 -0.04573 0.58588 -2.18284
SER_157 -5.46192 0.19139 5.67771 -0.02988 0 0.06847 2.90044 -2.80435 -0 -0 -2.11599 -0.50823 0 0 0 -0.17607 0 0.0077 0.04988 0.00439 0.88204 0 0.31441 0.72128 -0.77834 0.0675 0.3861 -0.60346
LEU_158 -8.54057 0.52221 5.55568 -0.60258 0.11392 0.17878 3.45939 -3.42262 -0 -0 -1.77362 0.09383 0 0 0 0 0 0.00281 0.00312 0.06517 0.79226 0 -0.18478 0 0.18072 0.08369 0.42197 -3.05062
ALA_159 -6.87147 0.423 4.38242 -0.02239 0 0 3.30311 -3.095 -0 -0 -2.7613 -0.36305 0 0 0 0 0 0.00329 0.03775 0 0 0 -0.32712 0 1.8394 -0.21456 0.44416 -3.22175
VAL_160 -6.64032 0.63898 4.63237 -0.31558 0.24194 0.0729 2.89179 -2.86394 -0 -0 -2.37455 -0.19371 0 0 0 0 0 0.00654 -0.05832 0.01619 0.04421 0 -0.33672 0 1.9342 -0.30107 0.32657 -2.27852
ALA_161 -6.46692 0.45442 3.89515 -0.02078 0 0 3.04689 -2.91748 -0 -0 -2.37537 -0.3698 0 0 0 0 0 0.00535 0.00715 0 0 0 -0.30251 0 1.8394 -0.26306 0.31662 -3.15092
ASP_162 -7.56311 0.46121 9.01687 -0.09822 0.00612 0.29559 3.4066 -4.09464 -0.01115 -0.11824 -4.52665 -0.21299 0 0 0 -1.04592 0 0.00324 0.31677 0.01421 0 1.76068 0.11788 0 -2.3716 -0.38607 0.54561 -4.4838
LEU_163 -9.19016 1.16901 5.53998 -0.51421 0.22615 0.12114 3.50476 -3.56532 -0 -0 -2.64369 0.22903 0 0 0 0 0 0.00791 -0.03203 0.19374 0.49525 0 -0.24164 0 0.18072 -0.24244 1.26323 -3.49859
LEU_164 -7.99866 0.84252 4.51038 -0.48464 0.26359 0.11656 2.96419 -2.93444 -0 -0 -2.96367 0.22554 0 0 0 0 0 0.00354 0.19164 0.03099 0.27094 0 -0.2991 0 0.18072 -0.29841 1.22394 -4.15437
VAL_165 -8.56378 0.98336 4.48386 -0.28509 0.12167 0.0601 3.48171 -3.1957 -0 -0 -3.41273 -0.06557 0 0 0 0 0 0.00559 -0.03649 0.02785 0.05502 0 -0.36468 0 1.9342 -0.2011 0.67915 -4.29262
GLY_166 -4.90918 0.36569 3.66392 -4e-05 0 0 1.73917 -2.1434 -0 -0 -1.31155 -0.39855 0 0 0 0 0 0.00278 -0.1275 0 0 0 0.42951 0 0.83697 0.09715 0.52441 -1.23063
ILE_167 -6.29051 0.53321 2.75837 -0.50946 0.47243 0.10509 1.33977 -1.97246 -0 -0 -1.16875 -0.12924 0 0 0 0 0 0.00766 0.14442 0.09282 0.66689 0 -0.50735 0 0.73287 0.1279 0.44854 -3.14782
PHE_168 -5.61829 0.51012 1.94132 -0.66322 0.05548 0.38969 1.35083 -1.60702 -0 -0 -1.3682 0.16569 0 0 0 0 0 0.0093 -0.03668 0.01352 0 2.00938 -0.21988 0 1.0402 -0.04508 0.61743 -1.45541
VAL_169 -8.89841 0.77806 3.19954 -0.29196 0.18354 0.06598 3.21401 -2.7237 -0 -0 -2.55374 -0.34028 0 0 0 0 0 0.01271 0.03154 0.00473 0.20501 0 -0.52565 0 1.9342 -0.01233 0.53164 -5.1851
MET_170 -11.022 1.70125 4.01271 -0.22876 0.02421 0.08444 2.91622 -2.61527 -0.00328 -0.02995 -2.24204 -0.19457 0 0 0 0 0 0.00802 -0.01416 0.49978 2.01825 0 0.10077 0 0.60916 5.83786 1.65033 3.11299
PRO_171 -5.92642 1.38124 3.72048 -0.06346 3e-05 0.04152 1.48942 -1.69512 -0 -0 -1.65935 0.58545 0 0 0 0 0 0.00808 0.20773 0.02392 0.08416 0 0.55487 0 -2.4119 11.7779 3.28444 11.403
PRO_172 -5.82196 1.18385 3.933 -0.08663 6e-05 0.05367 1.68653 -1.9006 -0 -0 -1.4018 0.72428 0 0 0 0 0 0.00852 0.40088 0.02687 0.3523 0 0.45888 0 -2.4119 6.04676 2.28297 5.53569
ALA_173 -6.11882 0.44505 3.79155 -0.02039 0 0 2.86643 -2.73609 -0.02234 -0.08466 -1.9334 -0.36775 0 0 0 0 0 0.00339 -0.03111 0 0 0 -0.11848 0 1.8394 -0.03035 0.64586 -1.87171
VAL_174 -7.50713 0.84066 3.2438 -0.31755 0.2651 0.07279 2.5416 -2.59617 -0 -0 -2.27585 -0.16327 0 0 0 0 0 0.01258 -0.06132 0.01458 0.06683 0 -0.33121 0 1.9342 -0.11806 0.33832 -4.0401
ALA_175 -4.64014 0.23892 4.01906 -0.02134 0 0 2.53481 -2.41728 -0.00336 -0.03182 -2.14604 -0.36694 0 0 0 0 0 0.01372 0.02429 0 0 0 -0.26553 0 1.8394 -0.23422 0.30588 -1.1506
VAL_176 -7.36352 0.67859 4.6454 -0.32236 0.22997 0.07422 2.85371 -3.17477 -0 -0 -2.97352 -0.22977 0 0 0 0 0 0.00735 -0.06365 0.00404 0.1269 0 -0.27076 0 1.9342 -0.28001 0.39779 -3.72619
HIS_D_177 -6.37768 0.36974 5.51479 -0.42256 0.04354 0.50754 2.53574 -2.87743 -0.00944 -0.10009 -1.81622 -0.37355 0 0 0 -0.78031 0 0.04779 -0.00523 0.01408 0 2.99416 0.08122 0 -0.45461 -0.19509 0.49895 -0.80465
LEU_178 -6.76055 0.40197 2.5481 -0.48365 0.21595 0.11439 1.68819 -2.08226 -0 -0 -1.01869 0.22191 0 0 0 0 0 0.06455 0.04589 0.03233 0.35574 0 -0.28792 0 0.18072 -0.24233 0.37985 -4.62578
ILE_179 -6.43563 0.36803 4.03236 -0.5033 0.33381 0.10408 2.36392 -2.46024 -0 -0 -0.91866 -0.08278 0 0 0 0 0 0.03795 -0.06048 0.05428 0.72667 0 -0.44624 0 0.73287 -0.14125 0.3629 -1.93171
GLY_180 -1.93418 0.07953 2.26642 -7e-05 0 0 1.02806 -1.1787 -0 -0 -1.41457 -0.38417 0 0 0 0 0 0.02779 -0.16609 0 0 0 -1.52331 0 0.83697 -0.31475 0.22382 -2.45324
SER_181 -3.45548 0.14205 3.32043 -0.02788 0 0.06621 1.52049 -1.74336 -8e-05 -0.00187 -0.40989 -0.23995 0 0 0 0 0 0.0409 0.01818 0.00045 0.04798 0 -0.52818 0.60924 -0.77834 -0.46491 0.08878 -1.7952
TRP_182 -8.93741 1.20805 1.42845 -0.81058 0.03902 0.33609 1.55111 -1.8138 -0 -0 0.56912 -0.11118 0 0 -0.31978 0 0 0.06028 -0.03704 0.0108 0 1.80173 -0.22548 0 1.6906 -0.28659 0.33828 -3.50832
GLN_183 -2.89697 0.18384 2.02907 -0.27383 0.05259 0.24199 0.31692 -1.09048 -0 -0 -0.22462 -0.78508 0 0 0 0 0 0.04097 0.06719 0.0015 0 2.77042 0.01338 0 -0.18838 -0.03074 0.3272 0.55497
LEU_184 -4.40354 0.62159 1.15866 -0.51411 0.19952 0.13864 0.81452 -1.01175 -0.01163 -0.05633 0.12474 0.15882 0 0 0 0 0 0.00996 -0.04822 0.10388 0.23441 0 -0.2021 0 0.18072 0.06409 0.31226 -2.12586
GLY_185 -2.61569 0.16912 3.11689 -0.00029 0 0 1.39998 -1.50109 -0 -0 -0.86135 -0.1613 0 0 0 0 0 0.01299 -0.05589 0 0 0 -1.50722 0 0.83697 0.0595 0.32817 -0.77921
TRP_186 -7.65691 0.46951 4.17279 -1.33946 0.18801 0.47006 1.71572 -2.49735 -0 -0 -1.01799 -0.56988 0 0 0 0 0 0.0105 -0.112 0.04725 0 1.43323 0.06491 0 1.6906 -0.13182 0.36224 -2.70059
VAL_187 -6.26744 0.62446 3.53762 -0.30102 0.18587 0.06628 2.0089 -2.4242 -0 -0 -0.80767 -0.03216 0 0 0 0 0 0.02547 -0.02355 0.00026 0.01916 0 -0.37675 0 1.9342 -0.14402 0.37949 -1.59507
LEU_188 -6.87977 0.65327 3.53804 -0.47084 0.23887 0.11922 1.92341 -2.34696 -0.01163 -0.05633 -1.60451 0.18415 0 0 0 0 0 0.01774 0.18432 0.01302 0.28498 0 -0.31522 0 0.18072 -0.11837 0.44395 -4.02194
CYS:disulfide_189 -7.06194 0.63922 5.4857 -0.03983 0 0.0169 2.73949 -2.89736 -0 -0 -2.17839 -0.34959 0 0 0 0 -0.40799 0.00412 0.01444 0.01694 0.347 0 0.26495 0 3.6196 0.05807 0.65562 0.92692
ASP_190 -6.10129 0.18081 7.41434 -0.10484 0.00864 0.32074 3.84422 -3.40928 -0.00169 -0.0429 -5.9908 -0.34449 0 0 0 -1.12825 0 0.00742 0.11508 0.09181 0 1.71493 0.09389 0 -2.3716 0.05489 0.40024 -5.24813
ILE_191 -5.91053 0.33666 4.92679 -0.49508 0.30417 0.10059 2.60331 -2.71412 -0 -0 -2.13037 -0.01439 0 0 0 0 0 0.00136 -0.01289 0.02511 0.53087 0 -0.4667 0 0.73287 -0.18318 0.45145 -1.91407
TRP_192 -10.3227 1.22061 5.70582 -1.32686 0.11406 0.51948 3.63723 -3.56397 -0.02234 -0.08466 -3.71946 -0.25802 0 0 0 0 0 0.00084 -0.01002 0.00946 0 1.6914 -0.2587 0 1.6906 -0.01191 0.56117 -4.42801
ILE_193 -8.36416 1.0809 5.21994 -0.5131 0.39339 0.10428 3.06903 -3.34063 -0 -0 -2.46682 -0.05165 0 0 0 0 0 0.00503 -0.06472 0.00405 0.54214 0 -0.43925 0 0.73287 -0.02424 0.62132 -3.49162
SER_194 -5.6206 0.34489 5.80956 -0.03153 0.00028 0.02183 3.32055 -2.95089 -0.01444 -0.15223 -3.13069 0.01654 0 0 0 0 0 0.00492 0.02636 0.00451 0.50829 0 0.29976 1.79329 -0.77834 -0.01973 0.45926 -0.08841
LEU_195 -6.65676 0.57683 4.69161 -0.69203 0.26987 0.26069 2.71749 -2.73487 -0.00582 -0.03342 -2.51383 0.11362 0 0 0 0 0 0.00421 0.02032 0.00628 0.90694 0 -0.24337 0 0.18072 -0.11503 0.30941 -2.93714
ASP_196 -7.57173 0.45988 8.15348 -0.24005 0.00313 0.77819 4.15356 -3.82035 -0 -0 -6.94758 -0.04516 0 0 0 -1.12562 0 0.00295 -0.01522 0.02704 0 3.15569 0.28589 0 -2.3716 -0.02778 0.22619 -4.9191
VAL_197 -6.54526 0.35194 5.28572 -0.30723 0.17296 0.06999 3.09179 -3.00502 -0 -0 -3.65275 -0.09973 0 0 0 0 0 0.00559 -0.04156 0.01582 0.03451 0 -0.32081 0 1.9342 0.05546 0.20884 -2.74554
LEU_198 -8.35955 0.6212 4.98809 -0.65851 0.45382 0.27438 3.12753 -3.1782 -0 -0 -2.64981 -0.1284 0 0 0 0 0 0.02136 0.00926 0.16962 1.26118 0 -0.19787 0 0.18072 0.02153 0.32414 -3.71949
LEU_199 -9.76626 1.12077 3.46401 -0.54184 0.36068 0.12818 2.95456 -3.1125 -0 -0 -2.31862 0.2792 0 0 0 0 0 0.00689 -0.0005 0.0459 0.39356 0 -0.26944 0 0.18072 -0.09241 0.48667 -6.68042
CYS_200 -6.28584 0.48476 5.25353 -0.04564 0 0.01617 2.64635 -2.65971 -0.00582 -0.03342 -3.27637 -0.05266 0 0 0 0 0 0.00227 -0.00158 0.02352 0.27867 0 0.28238 0 3.6196 0.02672 0.51935 0.79229
THR_201 -8.14661 0.75606 6.049 -0.20975 0.14269 0.07581 3.63801 -3.44133 -0.00409 -0.08069 -4.01287 -0.11939 0 0 0 -0.37424 0 0.00246 0.02186 0.0041 0.09806 0 -0.00516 2.2793 -1.0874 0.16778 0.41368 -3.83271
ALA_202 -6.30181 0.28973 3.25408 -0.02185 0 0 2.88301 -2.79035 -0 -0 -2.88148 -0.36844 0 0 0 0 0 0.00795 0.08215 0 0 0 -0.2907 0 1.8394 -0.21082 0.38189 -4.12726
SER_203 -5.85694 0.37359 6.28216 -0.02295 0 0.02241 3.46269 -3.1565 -0 -0 -3.34602 -0.34833 0 0 0 -0.36026 0 0.03317 -0.04449 0.0339 0.49468 0 0.29544 0.77112 -0.77834 -0.27092 0.46833 -1.94728
ILE_204 -9.24192 1.37699 4.3399 -0.50907 0.45458 0.1022 3.20543 -3.06316 -0 -0 -2.56934 -0.01027 0 0 0 0 0 0.01133 -0.07007 0.10216 0.49171 0 -0.48113 0 0.73287 0.01237 0.75023 -4.36521
LEU_205 -8.96295 0.96801 3.8178 -0.48953 0.20969 0.1198 2.73849 -2.96009 -0 -0 -2.69176 0.21243 0 0 0 0 0 0.00967 0.23582 0.00339 0.28912 0 -0.31612 0 0.18072 -0.13832 0.92385 -5.84998
SER_206 -6.73671 0.47359 6.6067 -0.0273 0 0.06344 3.55119 -3.38065 -0 -0 -2.45045 -0.58023 0 0 0 0 0 0.01702 0.09006 0.01316 0.754 0 0.32802 0.60321 -0.77834 -0.10627 0.60738 -0.95218
LEU_207 -8.74328 0.65118 4.1271 -0.49433 0.2489 0.11837 2.88077 -2.91799 -0 -0 -2.15827 0.22016 0 0 0 0 0 0.01043 -0.0061 0.00019 0.28703 0 -0.28362 0 0.18072 -0.10097 0.35956 -5.62015
CYS_208 -7.90047 1.10455 5.83119 -0.05479 0 0.01803 3.01424 -2.91175 -0 -0 -2.76996 0.04432 0 0 0 0 0 0.00654 0.07823 0.10704 0.30454 0 0.26775 0 3.6196 0.02061 0.4649 1.24459
ALA_209 -5.49301 0.31402 3.6088 -0.02189 0 0 2.82676 -2.59059 -0 -0 -2.70741 -0.36835 0 0 0 0 0 0.00932 0.07984 0 0 0 -0.32125 0 1.8394 -0.07638 0.36933 -2.53142
ILE_210 -8.44515 0.79855 4.85329 -0.49454 0.36295 0.10041 2.88122 -3.17628 -0 -0 -2.67109 -0.01668 0 0 0 0 0 0.01059 -0.03579 0.01902 0.52079 0 -0.46093 0 0.73287 -0.26046 0.35584 -4.9254
SER_211 -6.73808 0.45836 6.71369 -0.02303 0 0.02183 3.3341 -3.31661 -0 -0 -2.8188 -0.34888 0 0 0 0 0 0.00915 0.11578 0.00488 0.51663 0 0.29041 0.60944 -0.77834 -0.02781 0.37237 -1.6049
VAL_212 -5.75107 0.40861 4.637 -0.31467 0.23234 0.07287 2.73117 -2.70336 -0 -0 -1.87596 -0.21486 0 0 0 0 0 0.0168 -0.05647 0.01051 0.0762 0 -0.3304 0 1.9342 -0.09263 0.26584 -0.95388
ASP_213 -6.74066 0.19218 8.30734 -0.19265 0.00012 0.62968 4.45297 -3.78018 -0 -0 -7.37694 -0.18911 0 0 0 -1.67919 0 0.02175 0.00964 0.00046 0 3.16298 0.27573 0 -2.3716 -0.0556 0.33405 -4.99904
ARG_214 -9.91478 1.09796 8.29397 -1.08581 0.19669 0.81406 3.73561 -4.36739 -0.02026 -0.14709 -2.51943 0.29267 0 0 0 0 0 0.04226 0.00419 0.17172 2.7657 0 -0.0191 0 -1.2888 -0.1115 0.61462 -1.44471
TYR_215 -8.47101 0.87346 5.32911 -0.88493 0.05447 0.306 3.06458 -3.08305 -0.00086 -0.00659 -3.25932 -0.30665 0 0 0 0 0 0.0055 -0.01868 0 0 1.75643 -0.48219 0.01683 1.2797 0.03328 0.69486 -3.09906
LEU_216 -7.49641 0.40284 4.74119 -0.48664 0.25648 0.11069 2.3511 -2.81122 -0 -0 -2.06723 0.246 0 0 0 0 0 0.00398 0.05178 0.05087 0.4465 0 -0.2552 0 0.18072 0.02766 0.43794 -3.80897
ALA_217 -4.89619 0.44321 3.81836 -0.02313 0 0 2.23072 -2.37857 -0.01673 -0.13252 -1.12187 -0.35047 0 0 0 0 0 0.01136 -0.0105 0 0 0 -0.26338 0 1.8394 -0.37229 0.28442 -0.93819
VAL_218 -6.82603 0.56842 3.0083 -0.30643 0.19777 0.07063 1.87063 -2.33915 -0 -0 -1.67114 -0.18675 0 0 0 0 0 0.01453 0.04734 0.0236 0.13917 0 -0.39938 0 1.9342 -0.26164 0.25571 -3.86022
THR_219 -4.74094 0.25091 3.29853 -0.20038 0.09033 0.07335 1.43672 -1.74158 -0.0097 -0.05991 -1.76162 -0.03203 0 0 0 0 0 0.04158 -0.01526 0.23402 0.11843 0 -0.00683 2.24047 -1.0874 0.11023 0.3895 -1.37159
ARG_220 -4.76793 0.50099 4.96862 -0.67792 0.1887 0.52106 2.39437 -2.27507 -0.00145 -0.02306 -2.69718 -0.316 0 0 0 0 0 0.08998 0.33485 0.02435 2.26258 0 -0.2351 0 -1.2888 0.25958 1.05057 0.31312
PRO_221 -5.01528 0.72209 4.27347 -0.08204 0 0.05064 2.07204 -1.8356 -0 -0 -1.27693 0.73444 0 0 0 0 0 0.1368 -0.11503 0.01729 0.72534 0 -0.15577 0 -2.4119 0.0161 1.10757 -1.03677
LEU_222 -2.84388 0.23486 2.53637 -0.47621 0.20073 0.11686 0.71003 -1.14973 -0 -0 -0.00203 0.24357 0 0 0 0 0 0.2979 -0.06987 0.01341 0.27732 0 -0.28768 0 0.18072 -0.3276 0.46621 0.12096
THR_223 -4.67489 0.28518 4.76117 -0.20347 0.1461 0.07575 2.61128 -2.3101 -0.00615 -0.06122 -3.13316 -0.43167 0 0 0 0 0 0.18611 -0.04384 0.01985 0.25844 0 -0.08347 2.32446 -1.0874 0.09768 0.34489 -0.92448
TYR_224 -10.6533 0.98588 5.95975 -0.84685 0.07234 0.29852 3.3385 -3.45001 -0.0079 -0.05768 -3.39347 -0.2743 0 0 0 -0.60507 0 0.02745 -0.00492 0.25601 0 2.26071 -0.17475 0.00782 1.2797 0.22494 0.6369 -4.11975
SER_225 -2.88163 0.16609 3.42565 -0.02928 0.01313 0.02783 0.98074 -1.55451 -0.00021 -0.00267 -1.29701 -0.19187 0 0 0 0 0 0.16615 -0.04228 0.00095 0.80234 0 -0.24847 0.60203 -0.77834 -0.33422 0.64947 -0.52611
ARG_226 -3.44249 0.24591 3.77282 -0.64866 0.2106 0.37118 1.09711 -1.58217 -0.03135 -0.13621 -0.31754 0.18385 0 0 0 0 0 0.10095 -0.01761 0.02495 2.0333 0 -0.16279 0 -1.2888 -0.04046 0.29139 0.66398
LYS_227 -2.7602 0.10468 2.69269 -0.51409 0.14706 0.34287 0.98841 -1.19228 -0 -0 -0.5843 -0.02837 0 0 0 0 0 0.02661 0.03515 0.02068 1.64197 0 -0.24101 0 -1.5107 0.43712 0.36145 -0.03227
ARG_228 -4.4568 0.26866 2.98428 -0.61349 0.08407 0.3592 1.33568 -1.52801 -0.0459 -0.29797 0.15266 0.382 0 0 0 0 0 0.0115 -0.04569 0.14584 2.22919 0 -0.0827 0 -1.2888 0.32869 0.68637 0.60877
ARG_229 -6.65232 0.76723 5.13553 -0.67587 0.08787 0.4407 1.82919 -2.30671 -0.01406 -0.1189 -2.6014 0.65448 0 0 0 -0.69492 0 0.06136 -0.03093 0.11894 2.41428 0 -0.07957 0 -1.2888 -0.0198 0.72133 -2.25236
SER_230 -4.25186 0.31633 4.11695 -0.0281 0 0.06663 2.18137 -2.09764 -0.01477 -0.16442 -1.40458 -0.40706 0 0 -0.76829 0 0 0.02879 -0.01353 0.01532 0.0569 0 -0.53196 0.68631 -0.77834 -0.2964 0.36764 -2.9207
LYS_231 -4.25507 0.25915 3.52744 -0.30108 0.02736 0.13779 1.47915 -1.79524 -0.03339 -0.10321 -0.99715 -0.06429 0 0 0 0 0 0.01752 0.00552 0.00996 1.73102 0 -0.04558 0 -1.5107 -0.42455 0.1403 -2.19504
ARG_232 -4.3856 0.32374 4.09285 -0.72125 0.12878 0.46191 1.69932 -2.08841 -0 -0 -0.62766 0.25418 0 0 0 0 0 0.00978 0.0179 0.02066 2.67575 0 -0.05325 0 -1.2888 -0.36027 0.15654 0.31616
LEU_233 -6.27849 0.33212 5.52873 -0.69748 0.23403 0.28852 2.88828 -2.73439 -0 -0 -1.5164 0.06749 0 0 -0.76829 0 0 0.01263 -0.01124 0.02815 0.88509 0 -0.21783 0 0.18072 -0.13985 0.27048 -1.64773
ALA_234 -6.44292 0.59983 4.09498 -0.02216 0 0 2.94833 -2.81296 -0 -0 -2.12746 -0.36725 0 0 0 0 0 0.00984 -0.0119 0 0 0 -0.26011 0 1.8394 -0.27216 0.38596 -2.43857
LEU_235 -5.27294 0.30071 5.15812 -0.48592 0.26978 0.11677 2.51597 -2.60811 -0 -0 -2.5677 0.22342 0 0 0 0 0 0.00637 0.18204 0.02203 0.2915 0 -0.2936 0 0.18072 -0.40435 0.38977 -1.9754
ILE_236 -6.44138 0.48197 5.35516 -0.49661 0.32769 0.09984 2.89323 -2.87814 -0 -0 -2.11099 0.03291 0 0 0 0 0 0.00227 -0.03505 0.04065 0.49612 0 -0.45459 0 0.73287 -0.14613 0.34931 -1.75087
MET_237 -7.81083 0.52532 4.86536 -0.28616 0.04262 0.03107 2.8999 -2.75846 -0 -0 -2.42394 -0.06397 0 0 0 0 0 0.00586 0.04598 0.04164 1.12449 0 -0.02428 0 0.60916 -0.01844 0.34449 -2.85019
ILE_238 -8.39814 0.76465 5.08964 -0.49337 0.25796 0.09999 2.86227 -3.18067 -0 -0 -2.21193 0.0111 0 0 0 0 0 0.0028 0.0754 0.05883 0.5501 0 -0.43832 0 0.73287 -0.05341 0.48181 -3.78843
LEU_239 -5.48536 0.32999 4.99326 -0.69484 0.21553 0.27982 2.63189 -2.57258 -0 -0 -2.54193 0.08372 0 0 0 0 0 0.00508 0.02363 0.06063 0.9837 0 -0.23836 0 0.18072 -0.11455 0.43125 -1.42841
ILE_240 -6.51976 0.49089 5.3006 -0.49966 0.35303 0.10185 2.81742 -2.91183 -0 -0 -2.43873 0.01068 0 0 0 0 0 0.00799 0.03043 0.02933 0.58949 0 -0.3737 0 0.73287 -0.11251 0.33941 -2.0522
VAL_241 -8.05496 0.79066 4.06139 -0.3143 0.22646 0.07095 3.03489 -3.11285 -0 -0 -2.36962 -0.00815 0 0 0 0 0 0.01256 -0.00704 0.25128 0.08177 0 -0.18335 0 1.9342 0.05048 0.45343 -3.08222
TRP_242 -8.25685 0.66181 3.52595 -0.86712 0.01782 0.33053 2.93361 -2.90643 -0 -0 -2.42703 -0.36332 0 0 0 -0.17607 0 0.03503 0.09288 0.03219 0 1.8699 0.07446 0 1.6906 -0.06676 0.60393 -3.19485
LEU_243 -5.55599 0.31615 4.61459 -0.47784 0.20729 0.11358 2.71915 -2.54768 -0 -0 -2.62653 0.22487 0 0 0 0 0 0.02006 0.1393 0.01762 0.34296 0 -0.28488 0 0.18072 -0.26458 0.48644 -2.37476
LEU_244 -6.38029 0.53197 4.40873 -0.47979 0.1716 0.1107 2.72482 -2.75534 -0 -0 -2.3919 0.20825 0 0 0 0 0 0.01045 -0.00695 0.06662 0.42317 0 -0.26074 0 0.18072 -0.27304 0.34546 -3.36555
ALA_245 -6.89612 0.36537 3.90921 -0.02084 0 0 2.94287 -3.00715 -0.00326 -0.06394 -3.24886 -0.37178 0 0 0 0 0 0.02279 0.01473 0 0 0 -0.26958 0 1.8394 -0.3478 0.32952 -4.80544
LEU_246 -6.36766 0.56961 5.14791 -0.67008 0.18674 0.22763 2.6791 -2.72397 -0 -0 -2.76583 0.1295 0 0 0 0 0 0.01436 -0.01718 0.00175 0.7963 0 -0.20915 0 0.18072 -0.23209 0.27882 -2.77353
ALA_247 -3.88267 0.17609 3.76784 -0.02242 0 0 1.93946 -2.05667 -0 -0 -1.51695 -0.35762 0 0 0 0 0 0.01262 0.02011 0 0 0 -0.35444 0 1.8394 -0.28196 0.26042 -0.4568
ILE_248 -7.66501 0.76097 3.54663 -0.50107 0.40801 0.10277 2.1041 -2.61383 -0 -0 -1.79814 -0.11568 0 0 0 0 0 0.02786 -0.05635 0.12724 0.69143 0 -0.4549 0 0.73287 -0.28182 0.4053 -4.57963
THR_249 -6.92942 0.78428 5.12998 -0.22131 0.29808 0.08116 2.97648 -2.63883 -0.02431 -0.23129 -2.29774 -0.08 0 0 0 0 0 0.03211 0.12393 0.00727 0.22926 0 0.0653 2.26884 -1.0874 -0.04035 0.64002 -0.91394
CYS_250 -5.88729 0.87224 4.3641 -0.05488 0.00083 0.02253 2.67852 -2.0971 -0 -0 -3.39766 0.06221 0 0 0 0 0 0.01697 0.26362 0.0345 0.30543 0 0.28203 0 3.6196 5.82944 2.23813 9.15322
PRO_251 -8.02601 1.8422 4.65177 -0.06935 6e-05 0.04388 2.09805 -2.15134 -0 -0 -2.2091 0.59058 0 0 0 0 0 0.02258 0.26677 0.03405 0.11045 0 -0.31515 0 -2.4119 11.8624 3.60704 9.947
PRO_252 -6.35825 1.20529 3.88839 -0.06948 0.00013 0.0426 1.77891 -1.66495 -0 -0 -1.02342 0.66659 0 0 0 0 0 0.02767 -0.11813 0.01331 0.17785 0 0.6702 0 -2.4119 6.05632 1.95083 4.83197
MET_253 -4.36564 0.37268 2.71045 -0.32661 0.04446 0.20223 1.55743 -1.53865 -0.0016 -0.02103 -1.13478 -0.23322 0 0 0 0 0 0.04636 -0.00033 0.01707 2.33712 0 -0.08303 0 0.60916 -0.11499 0.44281 0.51988
LEU_254 -3.99687 0.42977 2.58169 -0.50457 0.2267 0.14205 1.57436 -1.40307 -0 -0 -0.60786 0.09626 0 0 0 0 0 0.00259 -0.02871 0.21418 0.11959 0 -0.13715 0 0.18072 -0.46209 0.369 -1.2034
GLY_255 -2.50607 0.18033 2.55931 -6e-05 0 0 1.54373 -1.40732 -0.02251 -0.1573 -1.24775 -0.31811 0 0 0 0 0 0.02278 -0.17904 0 0 0 -1.53842 0 0.83697 -0.28527 0.60668 -1.91207
TRP_256 -7.06193 0.65936 2.88372 -0.71077 0.16993 0.35851 1.51258 -1.86665 -0 -0 -1.63116 -0.64061 0 0 -0.85578 0 0 0.04055 0.0094 0.00452 0 2.46706 -0.09496 0 1.6906 0.33347 0.88973 -1.84242
TYR_257 -6.20487 0.39377 3.57884 -0.95526 0.0649 0.46924 1.26326 -2.00119 -0.02251 -0.1573 -0.89517 -0.20743 0 0 -0.34184 0 0 0.1199 0.02054 0.06182 0 2.2991 -0.39054 0.00017 1.2797 0.21247 0.77987 -0.63255
GLU_258 -4.70546 0.63717 4.91326 -0.30131 0.04937 0.40521 1.49065 -2.04905 -0.01934 -0.12127 -2.32067 -0.29401 0 0 0 0 0 0.01825 -0.02699 0.01138 0 2.93514 0.04071 0 -2.7348 -0.37268 1.16294 -1.28149
PRO_259 -2.10061 0.41691 1.51237 -0.12528 0.00419 0.09216 0.54574 -0.63537 -0 -0 0.15505 0.21528 0 0 0 0 0 0.00551 -0.11014 0.02795 0.12635 0 -0.91854 0 -2.4119 -0.60675 1.00812 -2.79896
GLY_260 -2.32024 0.19356 2.94816 -6e-05 0 0 1.44213 -1.40728 -0 -0 -1.27202 -0.39232 0 0 0 0 0 0.00456 -0.1362 0 0 0 -1.47477 0 0.83697 -0.78233 0.29062 -2.06922
ARG_261 -7.20587 0.7706 7.48315 -0.80357 0.21307 0.52705 4.34671 -3.33195 -0.02126 -0.14584 -4.51254 0.19972 0 0 -0.62267 -1.12825 0 0.00666 0.03339 0.09533 2.96391 0 -0.20255 0 -1.2888 -0.53885 0.63851 -2.52403
ARG_262 -5.83177 0.29478 3.8292 -0.47135 0.08585 0.264 0.54388 -1.89021 -0.00309 -0.05747 -0.14865 0.17415 0 0 0 0 0 0.01694 0.02685 0.07794 1.98937 0 -0.03676 0 -1.2888 -0.28348 0.77744 -1.93118
ASP_263 -2.37006 0.26267 2.94132 -0.11635 0.0145 0.35932 1.14538 -1.38004 -0.00028 -0.00126 -1.56521 -0.28088 0 0 0 0 0 0.00957 -0.05732 0.00123 0 2.46509 -0.29345 0 -2.3716 -0.49422 0.36416 -1.36744
LEU_264 -3.58618 0.20861 3.16616 -0.47835 0.21597 0.0947 1.20611 -1.61139 -0.01672 -0.08689 0.06874 0.20672 0 0 0 0 0 0.00394 -0.01158 0.07416 0.50869 0 -0.37766 0 0.18072 -0.47216 0.21378 -0.49264
ARG_265 -1.83228 0.04981 2.30776 -0.61835 0.08572 0.37246 0.61974 -0.98951 -0 -0 -0.22231 0.29248 0 0 0 0 0 0.00517 -0.04884 0.01182 2.11391 0 -0.10024 0 -1.2888 -0.12172 0.16099 0.79779
GLU_266 -2.71725 0.06636 2.60243 -0.23055 0.03842 0.37066 0.23614 -1.16225 -0 -0 0.24655 -0.52134 0 0 0 0 0 0.04326 -0.06121 0.00154 0 3.3448 0.24867 0 -2.7348 0.24706 0.1212 0.13969
CYS:disulfide_267 -4.94203 0.77204 3.21147 -0.04281 0.00012 0.01611 1.25422 -1.65488 -0 -0 -1.19318 -0.27551 0 0 -0.75625 0 -0.40799 0.01939 -0.03363 0.21255 0.47088 0 0.16137 0 3.6196 -0.00246 0.44715 0.87616
ARG_268 -4.99374 0.25771 5.73247 -0.91541 0.22807 0.64669 2.50549 -2.5708 -0 -0 -3.06582 0.02888 0 0 -1.05914 -1.19543 0 0.0174 -0.00717 0.00696 2.02041 0 -0.14339 0 -1.2888 -0.27737 0.51971 -3.55327
TYR_269 -6.26961 0.38383 2.66634 -0.6007 0.02587 0.28609 1.87591 -1.86299 -0.00679 -0.06591 -2.21955 -0.0309 0 0 -0.52173 -0.41553 0 0.02354 0.00888 0.02553 0 2.58098 0.18057 0.07877 1.2797 -0.26666 0.42582 -2.41854
ASN_270 -6.57894 0.34739 5.71792 -0.24968 0.0399 0.40464 2.98816 -2.88573 -0 -0 -1.84464 -0.68872 0 0 -2.43575 0 0 0.01715 -0.09538 0.00296 0 2.33725 -0.17351 0 -0.93687 -0.14671 0.41398 -3.76658
GLN_271 -6.07489 0.25944 5.17664 -0.73065 0.14843 0.83874 2.31517 -2.50224 -0.02563 -0.16463 -1.09325 -0.76266 0 0 -0.52173 0 0 0.02378 -0.0501 0.04458 0 2.22608 -0.10053 0 -0.18838 -0.17279 0.46387 -0.89074
ASN_272 -6.26079 0.39346 6.82386 -0.24632 0.03492 0.38265 3.39172 -3.25114 -0.00698 -0.05552 -3.63016 -0.72943 0 0 -1.87567 0 0 0.0329 0.03802 0.00251 0 2.28578 -0.12852 0 -0.93687 -0.25465 0.63434 -3.35589
GLU_273 -4.75625 0.26154 4.6042 -0.44061 0.16671 1.375 2.02006 -2.15216 -0.03414 -0.19906 -0.7694 -3.03691 0 0 0 0 0 0.03235 -0.07616 0.03838 0 3.8858 -0.25373 0 -2.7348 -0.26956 0.57825 -1.76049
GLY_274 -2.97986 0.23375 3.68703 -5e-05 0 0 1.77291 -1.79052 -0.02778 -0.15417 -1.68267 -0.40573 0 0 -0.68789 0 0 0.04241 -0.06767 0 0 0 0.13916 0 0.83697 0.37879 0.22511 -0.4802
TYR_275 -10.2304 0.62894 5.75877 -1.05976 0.093 0.47146 3.11024 -3.2652 -0.01639 -0.09474 -1.68065 -0.27434 0 0 0 0 0 0.01306 0.02655 7e-05 0 1.97476 -0.30732 0.04647 1.2797 0.60159 0.24535 -2.67886
VAL_276 -8.8481 1.17621 3.93017 -0.31791 0.28929 0.07296 2.8532 -3.30586 -0.00162 -0.00893 -2.54113 -0.13744 0 0 0 0 0 0.00782 -0.05096 0.00872 0.0548 0 -0.28902 0 1.9342 -0.07094 0.388 -4.85654
ILE_277 -5.59004 0.21103 4.26251 -0.49052 0.3364 0.09849 2.26273 -2.41722 -0.01325 -0.09344 -1.95353 -0.02964 0 0 0 0 0 0.01413 -0.06467 0.02161 0.52409 0 -0.46141 0 0.73287 -0.02659 0.38016 -2.29628
PHE_278 -6.96702 0.56391 4.15455 -0.92844 0.06292 0.26103 2.59065 -2.57462 -0.00636 -0.04489 -2.72576 -0.10201 0 0 0 0 0 0.01011 0.01163 0.38015 0 1.73865 -0.56781 0 1.0402 0.18578 0.44089 -2.47643
SER_279 -5.90571 0.43522 5.80251 -0.02717 0 0.0435 3.1416 -3.02564 -0.00175 -0.00957 -2.45444 -1.15601 0 0 0 0 0 0.02922 0.15027 0.01561 0.46127 0 0.06973 0.60587 -0.77834 0.0803 0.54398 -1.97956
ALA_280 -5.85117 0.65146 3.75933 -0.02012 0 0 3.20133 -2.70047 -0.00807 -0.03632 -3.39477 -0.36678 0 0 0 0 0 0.02612 0.01904 0 0 0 -0.16937 0 1.8394 -0.24014 0.49495 -2.79558
MET_281 -6.5286 0.47168 5.00586 -0.33247 0.13493 0.02609 2.7443 -2.60742 -0 -0 -2.20007 -0.0882 0 0 0 0 0 0.0267 0.09322 0.136 1.19454 0 0.0902 0 0.60916 -0.01497 0.47022 -0.76882
GLY_282 -3.16814 0.12083 3.01466 -5e-05 0 0 1.32797 -1.6443 -0.00626 -0.03793 -1.23178 -0.39764 0 0 0 0 0 0.01148 -0.05698 0 0 0 0.42322 0 0.83697 0.58777 0.33764 0.11746
SER_283 -5.72556 0.70441 4.26837 -0.02543 0.00081 0.02602 2.14261 -2.3327 -0.00083 -0.01675 -2.24252 -0.0956 0 0 0 -0.37424 0 0.04429 -0.04644 0.00441 0.44626 0 0.21542 0.90744 -0.77834 0.56757 0.53979 -1.771
PHE_284 -9.4328 1.25463 3.08695 -0.56642 0.03079 0.28319 2.46278 -2.48693 -0.01075 -0.07001 -2.20433 0.22056 0 0 0 0 0 0.11362 0.35224 0.00392 0 2.55256 -0.09223 0 1.0402 0.8685 0.96301 -1.63051
PHE_285 -7.0645 0.80412 3.75717 -1.02307 0.10523 0.38595 2.44653 -2.30763 -0 -0 -1.66933 0.07147 0 0 0 0 0 0.04167 0.03541 0.14266 0 1.80736 -0.40434 0 1.0402 0.84757 1.01342 0.02991
ILE_286 -5.80168 1.00676 4.28453 -0.49952 0.28449 0.10307 2.43585 -2.44413 -0 -0 -2.23577 -0.09395 0 0 0 0 0 0.01088 0.25625 0.01486 0.49171 0 -0.4967 0 0.73287 5.88434 1.81719 5.75104
PRO_287 -8.09883 1.42269 4.84026 -0.06385 2e-05 0.04094 1.8224 -2.27736 -0 -0 -1.7993 0.61788 0 0 0 0 0 0.03198 0.13409 0.0404 0.12426 0 0.06133 0 -2.4119 5.99788 1.89237 2.37527
MET_288 -9.2702 0.99532 5.13306 -0.3185 0.05895 0.0753 2.95269 -3.04717 -0.00176 -0.01287 -2.75014 -0.01885 0 0 0 0 0 0.0348 -0.01796 0.11664 1.80943 0 0.1081 0 0.60916 0.42411 0.83321 -2.28669
ALA_289 -4.4582 0.1906 4.05807 -0.02153 0 0 2.61408 -2.39507 -0.01067 -0.06976 -2.57363 -0.38047 0 0 0 0 0 0.01114 0.08821 0 0 0 -0.3899 0 1.8394 -0.05129 0.34318 -1.20584
VAL_290 -5.50037 0.45984 4.43649 -0.30778 0.19594 0.07043 2.9508 -2.57795 -0 -0 -2.65916 -0.12481 0 0 0 0 0 0.0067 -0.06294 0.0082 0.0361 0 -0.35066 0 1.9342 -0.25806 0.23934 -1.50369
MET_291 -10.1136 0.6461 5.08132 -0.33312 0.04861 0.1056 2.92609 -2.90372 -0 -0 -2.41773 -0.10715 0 0 0 0 0 0.00616 0.0325 0.02789 1.76695 0 -0.104 0 0.60916 -0.10727 0.35487 -4.48132
ILE_292 -5.49418 0.27665 4.81832 -0.48718 0.26757 0.09796 2.58295 -2.60607 -0 -0 -2.36228 0.00596 0 0 0 0 0 0.00442 0.09339 0.08363 0.51698 0 -0.47557 0 0.73287 -0.08334 0.41692 -1.61101
TYR_293 -6.41089 0.31442 5.36789 -1.01409 0.08034 0.38396 3.00901 -2.84185 -0.00795 -0.0476 -2.82281 -0.30574 0 0 0 -0.61243 0 0.01725 0.00899 0.13931 0 1.76091 -0.44207 0.07245 1.2797 0.08602 0.29938 -1.68582
VAL_294 -8.27656 1.03226 4.28606 -0.32495 0.32168 0.0736 2.82484 -3.07439 -0 -0 -2.33097 -0.09391 0 0 0 0 0 0.00382 0.00288 0.13929 0.04941 0 -0.26233 0 1.9342 0.03453 0.37844 -3.28211
TYR_295 -5.6319 0.27186 5.386 -1.06011 0.10197 0.44716 2.68482 -2.75708 -0.01086 -0.14576 -2.65881 -0.30147 0 0 0 0 0 0.0048 -0.01152 0.09829 0 1.77402 -0.43704 0.01795 1.2797 0.02672 0.41668 -0.50458
ALA_296 -4.43312 0.24909 4.33454 -0.0215 0 0 2.44238 -2.40896 -0 -0 -2.69723 -0.35302 0 0 0 0 0 0.00625 0.02034 0 0 0 -0.26325 0 1.8394 -0.15484 0.27845 -1.16144
ARG_297 -8.05897 0.53713 7.05798 -0.66478 0.21555 0.35251 3.30205 -3.18167 -0.00533 -0.02814 -3.10848 0.38903 0 0 0 -0.61243 0 0.01157 0.07906 0.36563 2.56186 0 -0.08596 0 -1.2888 -0.3403 0.34657 -2.15593
ILE_298 -9.23985 1.08398 4.3358 -0.52637 0.53725 0.10549 3.07623 -3.08639 -0 -0 -2.51115 0.0179 0 0 0 0 0 0.0077 -0.04375 0.09408 0.58522 0 -0.4086 0 0.73287 -0.15067 0.46091 -4.92936
SER_299 -4.39719 0.17296 4.92073 -0.02807 0 0.06492 2.43542 -2.4236 -0.01086 -0.14576 -2.77728 -0.56042 0 0 0 0 0 0.0031 0.01013 0.001 0.80046 0 0.32856 0.61301 -0.77834 0.04005 0.36625 -1.36492
CYS_300 -4.64203 0.26107 4.64305 -0.04807 0 0.01582 2.52607 -2.40121 -0 -0 -2.79115 0.02511 0 0 0 0 0 0.00521 0.02021 0.02567 0.29204 0 0.2628 0 3.6196 0.22846 0.23585 2.2785
VAL_301 -5.94006 0.34938 4.58658 -0.31369 0.22696 0.07323 2.76473 -2.70823 -0 -0 -2.61351 -0.22565 0 0 0 0 0 0.00344 -0.05678 0.00075 0.07303 0 -0.3345 0 1.9342 0.13485 0.32893 -1.71635
ILE_302 -8.61074 0.60552 5.38511 -0.51034 0.38753 0.10725 3.02662 -3.30197 -0 -0 -2.50044 -0.20276 0 0 0 0 0 0.00128 -0.00939 0.00466 0.68131 0 -0.38139 0 0.73287 -0.07921 0.69712 -3.96696
ALA_303 -4.24928 0.17785 4.95245 -0.02153 0 0 2.59354 -2.62749 -0 -0 -2.00114 -0.35607 0 0 0 0 0 0.0018 0.08912 0 0 0 -0.28886 0 1.8394 -0.25229 0.62383 0.48134
SER_304 -4.34006 0.25721 5.72173 -0.0273 0 0.0635 2.61249 -2.70667 -0 -0 -2.40428 -0.58194 0 0 0 0 0 0.00186 0.10279 0.00019 0.73508 0 0.33064 0.60081 -0.77834 -0.12462 0.20253 -0.33439
ARG_305 -9.42648 0.65692 8.68976 -0.74567 0.14704 0.48044 4.12756 -4.00472 -0.00117 -0.00438 -3.69201 0.41303 0 0 0 -0.55174 0 0.00742 -0.00922 0.12749 2.67945 0 -0.1038 0 -1.2888 0.05892 0.39087 -2.0491
HIS_D_306 -6.5191 0.28812 6.88394 -0.41737 0.11859 0.41381 3.2932 -3.34244 -0 -0 -3.60298 -0.51815 0 0 0 0 0 0.00534 0.03403 0.01945 0 2.73574 0.06684 0 -0.45461 -0.14127 0.51116 -0.62568
ASP_307 -5.44118 0.20152 7.54148 -0.10117 0.00286 0.29821 2.50061 -3.40276 -0.0007 -0.00198 -3.41165 -0.43541 0 0 0 0 0 0.01635 -0.01694 0.04149 0 1.70857 0.21803 0 -2.3716 -0.2453 0.42026 -2.4793
ASN_308 -4.94613 0.31776 5.87431 -0.17977 0.04588 0.272 2.74541 -2.83327 -0.00826 -0.10134 -2.91284 -0.26924 0 0 0 0 0 0.02698 0.03852 0.00748 0 1.51612 0.39502 0 -0.93687 0.02187 0.34432 -0.58204
MET_309 -7.04753 0.38524 5.17921 -0.27701 0.03495 0.03049 2.67314 -2.58758 -0 -0 -2.81489 -0.11045 0 0 0 0 0 0.01576 -0.00788 0.07069 1.18358 0 -0.06119 0 0.60916 0.06562 0.28067 -2.37803
THR_310 -5.17774 0.47758 5.30569 -0.20202 0.13131 0.0736 2.99334 -2.71657 -0 -0 -3.18284 -0.1063 0 0 0 0 0 0.01549 -0.01923 0.03493 0.07027 0 -0.02827 2.25768 -1.0874 -0.00189 0.32978 -0.8326
ASP_311 -7.55398 0.77421 9.79147 -0.15855 1e-05 0.5279 5.38171 -4.48899 -0.00474 -0.0417 -9.07209 -0.29265 0 0 -0.56957 -0.28084 0 0.02131 -0.01534 0.16351 0 3.19388 0.28332 0 -2.3716 0.02143 0.61321 -4.07808
ILE_312 -6.80967 0.36398 5.13623 -0.49853 0.32485 0.10102 2.71386 -2.95937 -0 -0 -2.40639 0.05084 0 0 0 0 0 0.0034 -0.05257 0.06486 0.50916 0 -0.44261 0 0.73287 -0.03892 0.57946 -2.62753
SER_313 -4.72774 0.24024 5.604 -0.02798 0 0.06445 2.74161 -2.6638 -0 -0 -2.72717 -0.57466 0 0 0 0 0 0.02597 -0.0041 0.00165 0.75799 0 0.33311 0.60171 -0.77834 0.09722 0.18403 -0.85181
VAL_314 -7.26788 1.06202 4.48141 -0.30942 0.18219 0.06554 2.83914 -2.90852 -0 -0 -2.06664 -0.04203 0 0 0 0 0 0.05729 -0.02598 0.00947 0.07985 0 -0.26341 0 1.9342 -0.00117 0.43181 -1.74214
HIS_315 -7.32066 0.44057 8.10163 -0.42185 0.01417 0.50592 3.83325 -3.90373 -0.03882 -0.15937 -4.14406 -0.31653 0 0 0 -0.28084 0 0.01694 0.04993 0.07669 0 2.44617 0.07168 0 -0.45461 -0.18661 0.65533 -1.01481
ASN_316 -5.69982 0.2567 5.94688 -0.17728 0.05059 0.26938 2.90003 -2.99136 -0 -0 -2.50845 -0.30191 0 0 0 0 0 0.00262 0.24108 0.00225 0 1.42907 0.26161 0 -0.93687 -0.11019 0.50127 -0.86443
LYS_317 -6.47208 0.41143 6.41431 -0.29826 0.02267 0.12636 2.81908 -2.87458 -0 -0 -2.6604 -0.0265 0 0 0 0 0 0.01545 0.09684 0.03321 1.74403 0 0.01271 0 -1.5107 -0.19102 0.44368 -1.89377
LYS_318 -7.642 0.93644 7.20517 -0.7576 0.25179 0.62697 2.57838 -3.06432 -0.00523 -0.0279 -2.14831 -0.18694 0 0 0 0 0 0.05653 -0.03134 0.08264 2.66247 0 0.03536 0 -1.5107 -0.32039 0.6838 -0.57518
PHE_319 -6.72167 0.44941 5.44767 -1.00558 0.06801 0.34802 3.10101 -2.88168 -0 -0 -3.42458 -0.03016 0 0 0 0 0 0.0251 -0.00595 0.02819 0 1.86524 -0.50463 0 1.0402 -0.06997 0.58376 -1.6876
LYS_320 -4.82659 0.16669 5.38422 -0.31032 0.03427 0.14276 2.43431 -2.54367 -0 -0 -2.34547 -0.00318 0 0 0 0 0 0.00793 -0.01061 0.00856 1.74882 0 0.01397 0 -1.5107 -0.13891 0.21478 -1.53314
ARG_321 -5.82676 0.20979 5.76859 -0.4466 0.04992 0.2234 2.65781 -2.78667 -0 -0 -2.38143 0.36304 0 0 0 0 0 0.00453 0.04805 0.1073 2.06778 0 -0.06534 0 -1.2888 -0.3534 0.21143 -1.43737
TYR_322 -5.81602 0.2959 6.5263 -0.88796 0.04981 0.2991 3.07286 -3.13992 -0.01481 -0.1223 -2.33907 -0.29324 0 0 0 0 0 0.0058 -0.00159 0.00568 0 1.78882 -0.34133 0.03053 1.2797 -0.12437 0.23232 0.50623
THR_323 -5.4143 0.28886 5.92483 -0.20271 0.11674 0.07385 3.0691 -2.9373 -0.00523 -0.0279 -3.44189 -0.0688 0 0 0 0 0 0.00673 0.00819 0.02258 0.06336 0 -0.00725 2.26896 -1.0874 0.09383 0.29505 -0.9607
ALA_324 -4.39189 0.21627 4.76325 -0.02205 0 0 2.66571 -2.60847 -0 -0 -1.947 -0.36247 0 0 0 0 0 0.00131 0.0225 0 0 0 -0.24556 0 1.8394 -0.13591 0.29438 0.08947
ALA_325 -4.49995 0.24162 5.18437 -0.0216 0 0 2.73327 -2.79101 -0.01434 -0.14457 -2.31985 -0.35665 0 0 0 0 0 0.00496 0.07335 0 0 0 -0.17266 0 1.8394 -0.34121 0.27244 -0.31245
ASP_326 -5.27234 0.24239 6.90448 -0.10624 0.00898 0.32501 3.00233 -3.19679 -0.01577 -0.14009 -2.57873 -0.36141 0 0 0 0 0 0.00691 -0.01784 0.16515 0 1.70531 0.23686 0 -2.3716 -0.26624 0.41727 -1.31236
VAL_327 -5.83527 0.42907 5.28225 -0.31361 0.21363 0.0718 2.91949 -2.86791 -0.00987 -0.11832 -2.66408 -0.1588 0 0 0 0 0 0.01864 -0.06485 0.00372 0.06126 0 -0.32607 0 1.9342 -0.15772 0.40817 -1.17427
GLU_328 -4.65698 0.13966 5.41008 -0.21617 0.03408 0.31313 2.24868 -2.57429 -0.01434 -0.14457 -2.17639 -0.61278 0 0 0 0 0 0.01136 -0.02927 0.02524 0 3.00636 -0.24694 0 -2.7348 -0.3345 0.24012 -2.31231
ASN_329 -4.57979 0.19905 5.62904 -0.17853 0.03219 0.26174 2.51968 -2.69123 -0.00097 -0.01779 -2.18649 -0.27877 0 0 0 0 0 0.01236 0.02594 0.00342 0 1.4997 0.47461 0 -0.93687 -0.12876 0.19775 -0.14372
GLU_330 -6.02898 0.44512 7.69201 -0.22605 0.04131 0.32839 3.78976 -3.39037 -0.00987 -0.11832 -4.03126 -0.66407 0 0 0 -0.63764 0 0.0064 -0.03783 0.0166 0 3.04895 -0.19407 0 -2.7348 -0.05182 0.3495 -2.40704
LEU_331 -6.08855 0.46889 6.10924 -0.48341 0.20784 0.11356 2.6788 -3.0174 -0 -0 -2.16456 0.22191 0 0 0 0 0 0.02185 -0.0256 0.03354 0.3606 0 -0.27472 0 0.18072 -0.36819 0.48279 -1.54269
SER_332 -3.57023 0.17454 4.84317 -0.02532 0 0.05893 1.85875 -2.18946 -0.01988 -0.19143 -1.38519 -0.64088 0 0 0 0 0 0.90437 -0.00644 0.00521 0.6283 0 0.35914 0.60206 -0.77834 0.01353 0.33457 0.97541
GLU_333 -5.22653 0.4971 6.33686 -0.3751 0.03256 0.70918 3.31319 -2.90353 -0 -0 -3.382 -0.41077 0 0 0 -0.63998 0 0.1598 -0.04328 0.08627 0 3.43313 -0.23795 0 -2.7348 -0.05473 0.43142 -1.00916
GLN_334 -6.13957 0.60286 6.40581 -0.26922 0.00488 0.20564 3.24441 -2.99711 -0.00561 -0.02037 -1.92237 -0.22106 0 0 0 -1.04873 0 0.41885 -0.05642 0.04419 0 3.68944 -0.19143 0 -0.18838 -0.38649 0.58468 1.75399
GLU_335 -3.21275 0.13692 3.9634 -0.22216 0.02954 0.32946 1.28968 -1.73629 -0.01792 -0.16296 -1.23482 -0.63554 0 0 0 0 0 1.47668 -0.05891 0.06327 0 3.22919 -0.2583 0 -2.7348 -0.49817 0.50585 0.25136
GLN_336 -2.87731 0.30087 3.38214 -0.66795 0.09669 0.75517 1.39125 -1.57597 -0.00232 -0.03651 -0.93504 -0.60066 0 0 0 0 0 1.51214 0.18964 0.02145 0 2.3148 -0.1759 0 -0.18838 -0.17643 0.678 3.4057
HIS_337 -3.72231 0.38221 4.41787 -0.41827 0.02359 0.42763 2.27608 -2.04174 -0.01903 -0.10616 -1.08782 -0.35596 0 0 0 -0.63998 0 0.20608 -0.00111 0.10696 0 1.98061 -0.03399 0 -0.45461 -0.0451 0.66889 1.56381
SER_338 -0.89682 0.02541 1.27143 -0.03188 0.00376 0.05414 0.26159 -0.59159 -0.01903 -0.10616 0.03198 -0.99803 0 0 0 0 0 0.03211 -0.02542 0.00942 0.38821 0 -0.25917 0.6006 -0.77834 -0.52385 0.40165 -1.15
SER_339 -1.67794 0.13036 1.70023 -0.02676 0 0.06157 0.52752 -0.88004 -0.01881 -0.15027 0.29174 -0.47039 0 0 0 0 0 0.02087 -0.01864 0.00646 0.20655 0 -0.38075 0.61088 -0.77834 -0.6432 0.27669 -1.21227
VAL_340 -1.71049 0.14195 1.02071 -0.30485 0.18328 0.06341 0.48175 -0.71234 -0 -0 0.43075 -0.46589 0 0 0 0 0 0.02103 0.06169 0.00018 0.08078 0 -0.34829 0 1.9342 -0.49154 0.20828 0.59461
GLY_341 -1.6477 0.16149 1.99767 -5e-05 0 0 0.95104 -0.97504 -0.00351 -0.02634 -0.37056 -0.35372 0 0 0 0 0 0.08198 -0.16184 0 0 0 -1.51439 0 0.83697 -0.52432 0.39286 -1.15545
GLN_342 -4.64014 0.30899 4.67237 -0.70481 0.30228 1.0619 2.50021 -2.16349 -0.01881 -0.15027 -2.71366 -2.11122 0 0 0 -1.04873 0 0.0175 -0.09466 0.00839 0 2.94372 -0.06402 0 -0.18838 -0.50251 0.53762 -2.04773
ARG_343 -3.27119 0.32428 3.55716 -0.76517 0.10341 0.50484 1.61672 -1.75405 -0.01321 -0.14162 -1.2025 0.33726 0 0 0 0 0 0.00552 -0.08291 0.00967 1.57471 0 -0.19274 0 -1.2888 -0.40534 0.33408 -0.74988
GLN_344 -3.44908 0.19993 4.14794 -0.86547 0.14715 0.94087 2.01864 -2.01769 -0 -0 -2.26711 -0.96633 0 0 0 0 0 0.00489 -0.066 0.01593 0 2.86839 -0.2618 0 -0.18838 -0.4567 0.21614 0.02131
ARG_345 -3.8144 0.19779 4.55124 -0.43986 0.05094 0.21734 2.15318 -2.08532 -0.00351 -0.02634 -2.05678 0.33536 0 0 0 0 0 0.00916 -0.02008 0.02963 2.06002 0 -0.06297 0 -1.2888 -0.32809 0.24133 -0.28017
GLN_346 -6.20531 0.27569 7.23424 -0.26917 0.04173 0.19653 2.91235 -3.22499 -0.01883 -0.16198 -2.99182 -0.44074 0 0 0 -0.63764 0 0.01108 -0.02914 0.01209 0 2.65759 0.00202 0 -0.18838 -0.18358 0.26678 -0.74148
ALA_347 -3.87516 0.10225 4.39527 -0.02108 0 0 2.25409 -2.30863 -0 -0 -3.08648 -0.35237 0 0 0 0 0 0.00586 -0.0412 0 0 0 -0.18757 0 1.8394 -0.21648 0.26768 -1.22444
THR_348 -5.16188 0.17539 5.43784 -0.20032 0.11846 0.07138 2.84624 -2.7159 -0 -0 -3.21098 0.00849 0 0 0 0 0 0.00807 -0.02409 0.06924 0.0764 0 -0.01972 2.25831 -1.0874 -0.02297 0.24616 -1.12728
SER_349 -3.82827 0.10803 4.90332 -0.0283 0 0.06562 2.38862 -2.29143 -0 -0 -3.07508 -0.58192 0 0 0 0 0 0.00884 -0.01948 0.00014 0.69066 0 0.33831 0.60202 -0.77834 0.24234 0.16839 -1.08654
ARG_350 -5.86916 0.21972 6.76428 -0.44398 0.0675 0.22474 2.50833 -3.1045 -0 -0 -2.48587 0.34405 0 0 0 0 0 0.00615 -0.01692 0.21145 2.08205 0 -0.0613 0 -1.2888 -0.06796 0.1974 -0.7128
THR_351 -5.48054 0.29474 5.59824 -0.20236 0.14612 0.07294 2.80086 -2.80723 -0 -0 -3.25246 -0.04633 0 0 0 0 0 0.01398 -0.01206 0.00013 0.05436 0 -0.02162 2.28292 -1.0874 -0.05611 0.2654 -1.43644
PHE_352 -9.13728 0.50164 5.06709 -0.5749 0.5088 0.26947 3.00988 -3.23351 -0.02517 -0.2549 -3.21279 -0.29323 0 0 0 0 0 0.00142 0.03025 0.02778 0 3.51376 0.12185 0 1.0402 0.0133 0.38609 -2.24022
SER_353 -5.07372 0.40444 5.79831 -0.03127 5e-05 0.02109 2.85576 -2.76064 -0 -0 -3.2422 -0.00682 0 0 0 0 0 0.01006 -0.00783 0.00188 0.49824 0 0.31495 1.78496 -0.77834 -0.07817 0.46476 0.17551
ASN_354 -4.73265 0.14651 5.33133 -0.17495 0.02338 0.25705 2.50015 -2.67888 -0 -0 -2.39183 -0.30043 0 0 0 0 0 0.00373 0.05545 0.00363 0 1.42263 0.4087 0 -0.93687 0.08887 0.27487 -0.69931
GLN_355 -7.55908 0.43167 7.37271 -0.28637 0.10862 0.22424 4.41788 -3.7642 -0.02231 -0.2062 -4.77468 -0.56936 0 0 -1.90063 0 0 0.0036 -0.02724 0.03509 0 2.70844 -0.11255 0 -0.18838 -0.0662 0.37528 -3.79968
THR_356 -5.69905 0.34044 6.638 -0.20116 0.13005 0.07308 3.21299 -3.11042 -0 -0 -3.29203 -0.0826 0 0 0 0 0 0.00352 -0.01661 0.00863 0.05795 0 -0.01522 2.33015 -1.0874 -0.04891 0.41277 -0.3458
ILE_357 -6.24996 0.25847 4.74777 -0.48853 0.3012 0.10056 2.47429 -2.73262 -0.01847 -0.16212 -1.94849 -0.01857 0 0 0 0 0 0.0053 -0.05974 0.0254 0.51982 0 -0.45125 0 0.73287 0.09766 0.31358 -2.55283
ALA_358 -4.1175 0.14889 4.27816 -0.02172 0 0 2.39426 -2.36033 -0 -0 -2.2604 -0.35143 0 0 0 0 0 0.01274 -0.00703 0 0 0 -0.27663 0 1.8394 -0.20447 0.36805 -0.55801
LYS_359 -7.22297 0.43093 7.98911 -0.73916 0.17358 0.59805 3.16362 -3.28973 -0.01258 -0.14255 -3.52671 -0.19719 0 0 0 0 0 0.00839 -0.00665 0.08325 2.66545 0 -0.02801 0 -1.5107 -0.39743 0.45339 -1.50792
GLU_360 -6.74458 0.66401 6.36143 -0.21373 0.02824 0.30124 2.71929 -2.97416 -0.01847 -0.16212 -2.67951 -0.60256 0 0 0 0 0 0.01073 -0.01423 0.0263 0 3.02699 -0.18092 0 -2.7348 -0.41371 0.42379 -3.17674
LEU_361 -6.59648 0.41045 3.93611 -0.45191 0.12953 0.10144 2.32982 -2.61206 -0 -0 -2.22156 0.20935 0 0 0 0 0 0.01641 -0.02588 0.02413 0.39026 0 -0.26796 0 0.18072 -0.37677 0.377 -4.4474
GLN_362 -6.08677 0.39992 5.47408 -0.79904 0.09049 0.8238 2.75665 -2.8297 -0 -0 -2.36241 -0.7585 0 0 0 0 0 0.01438 0.04797 0.04683 0 2.89164 -0.08201 0 -0.18838 -0.23955 0.37846 -0.42215
ASP_363 -6.78482 0.57819 8.8035 -0.10382 0.00723 0.31922 4.1173 -3.71492 -0 -0 -7.15107 -0.29918 0 0 -0.70669 0 0 0.02228 0.06457 0.20538 0 1.78252 0.13251 0 -2.3716 -0.26689 0.60387 -4.76241
MET_364 -6.43776 0.5563 5.14057 -0.33877 0.06527 0.10792 2.36944 -2.68257 -0.01028 -0.03765 -1.43309 -0.05995 0 0 0 0 0 0.01698 -0.00725 0.07407 1.76414 0 0.05172 0 0.60916 -0.1514 0.65267 0.24951
MET_365 -5.81771 0.30134 4.4341 -0.35364 0.10191 0.09571 1.77336 -2.38695 -0.0066 -0.05243 -1.10577 -0.00228 0 0 0 0 0 0.01932 -0.01265 0.01146 1.75429 0 -0.00623 0 0.60916 -0.03681 0.30874 -0.37166
LEU_366 -4.8536 0.30428 5.1267 -0.48347 0.21426 0.11174 2.62795 -2.48473 -0.00098 -0.00323 -1.80466 0.22648 0 0 0 0 0 0.01359 -0.04445 0.06398 0.40127 0 -0.26171 0 0.18072 -0.13559 0.26725 -0.53421
SER_367 -4.60685 0.27712 6.23667 -0.03136 8e-05 0.02134 3.51201 -2.89159 -2e-05 -0.0003 -4.53816 -0.01383 0 0 0 0 0 0.00558 -0.01159 4e-05 0.57077 0 0.26434 1.81357 -0.77834 -0.17155 0.34003 -0.00203
ASP_368 -4.41299 0.48395 5.68764 -0.11914 0.03731 0.37665 2.49683 -2.6207 -0.00826 -0.10134 -2.66629 -0.35862 0 0 0 -0.74635 0 0.00803 -0.1244 0.15211 0 1.79505 -0.01167 0 -2.3716 -0.23247 0.56265 -2.1736
SER_369 -2.47741 0.20752 3.57689 -0.02656 0.00264 0.02568 1.38975 -1.63287 -0.00805 -0.07549 -1.3561 -0.23016 0 0 0 0 0 0.01401 0.08329 0.01314 1.06783 0 -0.27005 0.6 -0.77834 -0.4896 0.44029 0.07641
ASP_370 -3.18372 0.34123 4.42116 -0.10077 0.00104 0.3039 2.3811 -2.13184 -0.02199 -0.10762 -1.7556 -0.25575 0 0 0 0 0 0.00319 -0.05302 0.00055 0 1.92972 -0.13655 0 -2.3716 -0.31802 0.2292 -0.82538
ASN_371 -4.41612 0.42363 5.09132 -0.17442 0.02278 0.25407 2.68452 -2.53319 -0 -0 -2.06659 -0.34359 0 0 0 -0.74635 0 0.01592 -0.06977 0.00112 0 1.50934 0.19877 0 -0.93687 0.00598 0.40772 -0.67173
CYS_372 -4.79583 0.47725 3.59561 -0.05303 0.00148 0.01886 1.95003 -1.94832 -2e-05 -0.0003 -1.88399 0.02453 0 0 0 0 0 0.01327 -0.11387 0.00117 0.55487 0 0.3292 0 3.6196 -0.146 0.36966 2.01414
ALA_373 -2.53718 0.44066 3.09113 -0.0233 0 0 2.2288 -1.70702 -0 -0 -1.8928 -0.37263 0 0 0 0 0 0.01699 -0.0812 0 0 0 -0.35128 0 1.8394 -0.49196 0.20915 0.36876
ALA_374 -2.47769 0.41764 2.74784 -0.02465 2e-05 0 1.82022 -1.57056 -0.02101 -0.10439 -1.26646 -0.3751 0 0 0 0 0 0.01643 -0.09787 0 0 0 -0.22559 0 1.8394 -0.74675 0.23618 0.16765
MET_375 -4.64465 0.37848 3.48177 -0.30752 0.026 0.10266 1.67895 -1.74386 -0 -0 -0.9052 -0.17362 0 0 0 0 0 0.09729 -0.06008 0.05332 1.93449 0 -0.08664 0 0.60916 -0.55768 0.25107 0.13393
GLY_376 -1.58617 0.44084 2.39121 -6e-05 0 0 1.18426 -1.17787 -0 -0 -1.07624 -0.39877 0 0 0 0 0 0.41922 -0.1017 0 0 0 0.23575 0 0.83697 -0.17892 0.30618 1.2947
ALA_377 -1.43064 0.28603 1.95893 -0.02496 0.00014 0 0.96268 -1.04651 -0 -0 -0.47462 -0.26083 0 0 0 0 0 0.68719 -0.10442 0 0 0 0.00979 0 1.8394 -0.2416 0.28558 2.44617
GLY_378 -0.71297 0.03427 1.01621 -0.00034 0 0 0.38931 -0.51353 -0 -0 0.43589 -0.16578 0 0 0 0 0 0.12649 -0.09109 0 0 0 -1.15229 0 0.83697 -0.08728 0.09 0.20585
GLY_379 -0.59478 0.03857 0.96043 -0.00028 0 0 0.19932 -0.45306 -0 -0 0.21805 -0.16931 0 0 0 0 0 0.01238 -0.10652 0 0 0 -1.18482 0 0.83697 0.30132 0.02714 0.08541
ALA_380 -1.8737 0.16649 1.79577 -0.02537 0.00017 0 0.77936 -1.12815 -0 -0 -0.58136 -0.2352 0 0 0 0 0 0.00661 -0.06094 0 0 0 -0.05982 0 1.8394 -0.3234 0.10301 0.40288
GLY_381 -0.8075 0.09086 1.09265 -4e-05 0 0 0.52759 -0.56038 -0 -0 0.68559 -0.41363 0 0 0 0 0 0.00847 -0.1178 0 0 0 0.43382 0 0.83697 -0.37368 0.12766 1.53059
GLY_382 -0.9526 0.13876 1.13254 -6e-05 0 0 0.26506 -0.63278 -6e-05 -0.00154 0.14428 -0.39132 0 0 0 0 0 0.00511 -0.11449 0 0 0 0.27105 0 0.83697 0.07476 0.12052 0.89619
GLY_383 -1.50305 0.09696 1.84883 -0.00025 0 0 0.8272 -1.0188 -0 -0 -0.96284 -0.16524 0 0 0 0 0 0.00661 -0.0496 0 0 0 -1.50212 0 0.83697 0.00816 0.1325 -1.44469
GLY_384 -0.37719 0.02928 0.5325 -0.00043 0 0 0.02207 -0.25857 -6e-05 -0.00154 0.1979 -0.17959 0 0 0 0 0 0.00262 -0.07128 0 0 0 -1.05644 0 0.83697 0.28581 0.05924 0.0213
GLY_385 -1.17387 0.23435 1.51451 -0.00129 0 0 0.87584 -0.77198 -0 -0 -0.38499 -0.3064 0 0 0 0 0 0.00144 -0.09962 0 0 0 -1.52182 0 0.83697 0.60708 0.09872 -0.09106
GLY_386 -0.85397 0.14623 1.20966 -4e-05 0 0 0.44892 -0.60547 -0 -0 0.62184 -0.41516 0 0 0 0 0 0.0015 -0.10646 0 0 0 0.37033 0 0.83697 0.46089 0.21372 2.32896
ALA_387 -1.20287 0.25297 1.47623 -0.02487 0.00022 0 0.42885 -0.79674 -0 -0 0.08139 -0.39127 0 0 0 0 0 0.00174 -0.06377 0 0 0 -0.14759 0 1.8394 -0.29748 0.2183 1.37451
SER_388 -2.37222 0.24104 3.10161 -0.0305 0 0.05202 1.94377 -1.52146 -0.00786 -0.1453 -0.41338 -0.98523 0 0 -0.90773 0 0 0.00212 -0.06038 0.00293 0.82816 0 0.0331 0.62812 -0.77834 -0.69421 0.21665 -0.86707
SER_389 -1.1275 0.03268 1.44539 -0.03232 0.00179 0.05576 0.57524 -0.7323 -0.00786 -0.1453 0.28926 -1.01572 0 0 0 0 0 0.00268 -0.05633 0.00426 0.29441 0 -0.29857 0.60001 -0.77834 -0.64562 0.17415 -1.36422
ALA_390 -2.20861 0.17113 1.85021 -0.02401 0 0 1.32207 -1.19607 -0 -0 -0.12266 -0.1929 0 0 -0.90773 0 0 0.00214 0.00598 0 0 0 -0.14428 0 1.8394 -0.81376 0.20646 -0.21264
THR_391 -1.30561 0.43388 1.40599 -0.11649 0.06206 0.07289 0.8484 -0.7623 -0.00763 -0.03758 -1.23355 -0.83091 0 0 0 0 0 0.00804 -0.0455 0.02418 0.04143 0 -0.69896 2.27117 -1.0874 -0.35952 0.80805 -0.50936
GLY_392 -1.32837 0.52402 1.41526 -0.00534 0.01152 0 1.08884 -0.78316 -0 -0 -1.63903 -0.13612 0 0 0 0 0 0.01327 -0.10897 0 0 0 -1.5139 0 0.83697 0.36445 28.0193 26.7587
GLY_393 -0.60644 0.15112 0.81898 -0.00029 0 0 0.11494 -0.3918 -0.00763 -0.03758 0.34042 -0.16267 0 0 0 0 0 0.01154 -0.10446 0 0 0 -0.8912 0 0.83697 0.25907 27.3788 27.7098
THR_394 -2.03572 0.15488 1.172 -0.17082 0.08424 0.06146 0.42952 -0.80767 -0.00376 -0.05084 0.03771 -0.38276 0 0 0 0 0 0.01221 0.07308 0.01921 0.19851 0 -0.18055 2.35246 -1.0874 0.04434 0.14246 0.06255
HIS_395 -2.73762 0.20107 1.37494 -0.53264 0.05046 0.42342 0.06678 -0.98138 -0.01064 -0.09464 0.19522 -0.94419 0 0 0 0 0 0.02041 -0.04658 0.00134 0 1.68993 0.01995 0 -0.45461 -0.05468 0.27036 -1.54311
CYS_396 -5.55142 0.36623 4.58514 -0.06149 0.00192 0.04044 1.95911 -2.19877 -0.0144 -0.14547 -1.37446 -0.41365 0 0 0 0 0 0.11619 0.04351 0.00051 0.08929 0 -0.52094 0 3.6196 0.20644 0.40592 1.15369
GLN_397 -5.24809 1.20441 3.71139 -0.30509 0.05973 0.26424 1.41435 -1.77263 -0 -0 -0.96414 -0.59785 0 0 0 0 0 0.34215 1.88607 0.01907 0 2.65712 -0.00942 0 -0.18838 0.23619 17.0707 19.7799
SER_398 -3.05809 0.26628 3.22191 -0.02219 0 0.02172 0.71464 -1.5686 -0 -0 -0.07275 -0.78393 0 0 0 0 0 2.61471 0.13981 0.00233 0.66909 0 0.3793 0.60007 -0.77834 0.25833 17.5713 20.1756
LEU_399 -4.12052 0.43067 2.79133 -0.4781 0.20623 0.11352 1.2488 -1.49543 -0 -0 0.23288 0.21567 0 0 0 0 0 0.11473 -0.0508 0.02089 0.27644 0 -0.28627 0 0.18072 0.14478 0.9223 0.46785
LEU_400 -5.49192 0.48097 3.49062 -0.52191 0.24532 0.15587 1.48631 -2.04386 -0 -0 -0.78479 0.11692 0 0 0 0 0 0.07843 -0.07637 0.06308 0.09672 0 -0.11855 0 0.18072 -0.45985 0.38509 -2.7172
ALA_401 -2.55141 0.14833 2.40529 -0.02832 0.01919 0 1.12794 -1.30771 -0 -0 -0.85587 -0.58522 0 0 0 0 0 0.01893 0.00419 0 0 0 0.23415 0 1.8394 -0.10301 0.36532 0.7312
LEU_402 -4.71859 0.90982 2.79038 -0.50494 0.30047 0.13902 0.99127 -1.47682 -0 -0 -0.65919 0.19689 0 0 0 0 0 0.04498 -0.01428 0.13198 0.33476 0 -0.28272 0 0.18072 3.93047 1.66322 3.95744
PRO_403 -3.1149 1.57959 2.47502 -0.156 0.00144 0.1099 0.39408 -0.91773 -0 -0 -0.39051 0.21027 0 0 0 0 0 0.02091 0.13049 0.01234 0.38792 0 -1.05227 0 -2.4119 3.43776 2.11342 2.82982
SER_404 -1.06008 0.06921 1.3476 -0.02667 3e-05 0.02248 0.29869 -0.59912 -0 -0 -0.59815 -0.18099 0 0 0 0 0 0.08367 0.03585 0.00151 0.43521 0 0.00324 0.6011 -0.77834 -0.58013 0.67654 -0.24834
GLY_405 -1.3632 0.15736 1.87081 -0.00042 0 0 0.43559 -0.84415 -0.0007 -0.00198 -0.91666 -0.15523 0 0 0 0 0 0.06811 -0.10626 0 0 0 -1.12941 0 0.83697 -0.18869 0.86169 -0.47617
GLY_406 -1.31142 0.03858 1.57008 -0.00108 0 0 0.05447 -0.75555 -0 -0 0.25266 -0.33992 0 0 0 0 0 0.13929 -0.08872 0 0 0 -1.48616 0 0.83697 0.35807 1.24716 0.51441
VAL_407 -4.37542 0.91333 1.20869 -0.24924 0.14076 0.04502 1.48966 -1.40958 -0 -0 -0.22148 0.17665 0 0 0 0 0 0.28692 -0.02948 0.13848 0.24412 0 -0.1689 0 1.9342 0.21803 0.74739 1.08915
GLY_408 -1.1522 0.09142 1.43655 -4e-05 0 0 0.73488 -0.68206 -0 -0 -1.48868 -0.39646 0 0 -0.56957 0 0 0.04179 -0.19492 0 0 0 0.28243 0 0.83697 0.16312 0.50928 -0.38748
GLY_409 -2.20284 0.49526 2.09915 -0.00201 0 0 1.09412 -1.13857 -0.00474 -0.0417 -0.26305 -0.39171 0 0 0 0 0 0.01831 -0.0165 0 0 0 -1.54095 0 0.83697 0.5756 0.41349 -0.06919
SER_410 -2.57653 0.33627 2.8012 -0.02781 0 0.06537 1.23045 -1.30195 -0 -0 -1.97677 -0.34676 0 0 0 0 0 0.02234 0.08726 0.0052 0.22739 0 -0.38486 0.60075 -0.77834 0.09503 0.30167 -1.62008
MET_411 -7.04164 1.25717 3.25268 -0.53258 0.25287 0.25994 0.69621 -1.62938 -0 -0 0.53672 -0.15229 0 0 0 0 0 0.02872 -0.0854 0.40283 3.13758 0 0.31123 0 0.60916 -0.45313 0.48361 1.3343
GLY_412 -2.04518 0.1608 2.24439 -7e-05 0 0 0.90007 -1.05923 -0 -0 -0.41607 -0.37961 0 0 0 0 0 0.0127 -0.17517 0 0 0 -1.51798 0 0.83697 -0.61265 0.43971 -1.61133
CYS_413 -3.79089 0.28743 3.49475 -0.05199 0 0.01656 1.55075 -1.62185 -0 -0 -1.90744 -0.00246 0 0 0 0 0 0.0404 -0.05862 0.0605 0.52444 0 0.04379 0 3.6196 -0.7162 0.23095 1.7197
ALA_414 -0.97002 0.03478 0.96899 -0.02441 0 0 0.21957 -0.48147 -0 -0 0.02414 -0.2013 0 0 0 0 0 0.01811 -0.04419 0 0 0 -0.13871 0 1.8394 -0.77405 0.17682 0.64765
LYS_415 -3.02149 0.32854 4.02456 -0.64798 0.22413 0.36344 2.14078 -1.60805 -0.0446 -0.25846 -3.34588 -0.07478 0 0 0 0 0 0.02434 0.00925 0.04438 3.11192 0 0.11407 0 -1.5107 -0.4329 0.17624 -0.38321
ASN_416 -0.93933 0.02389 0.97797 -0.32819 0.06403 0.64097 0.02399 -0.45663 -0.00578 -0.0991 0.68448 -0.80389 0 0 0 0 0 0.19701 0.00533 0.00669 0 1.83979 -0.53637 0 -0.93687 0.0384 0.29856 0.69497
GLY_417 -1.71759 0.33544 1.79844 -7e-05 0 0 0.59024 -0.84297 -0 -0 -0.3937 -0.32174 0 0 0 0 0 0.27446 0.63586 0 0 0 -0.50012 0 0.83697 1.36561 0.29045 2.35128
CYS_418 -4.59548 1.00591 2.40145 -0.03027 0 0.01206 0.66026 -1.01361 -0.02286 -0.1802 -1.02296 -0.18124 0 0 0 0 0 0.39913 0.04298 0.10915 0.81495 0 -0.33515 0 3.6196 1.57675 0.59145 3.8519
TYR_419 -4.21102 0.2876 3.47761 -0.84051 0.06253 0.12482 1.20642 -1.69194 -0.011 -0.12555 -1.64052 -0.3613 0 0 -0.70669 0 0 0.03376 -0.05518 0.02144 0 1.99937 0.05155 0.00021 1.2797 -0.06708 0.60084 -0.56494
GLU_420 -2.1771 0.11864 1.65506 -0.32586 0.05802 0.43395 0.21934 -0.94458 -0.00388 -0.02409 0.37795 -0.40162 0 0 0 0 0 0.2375 -0.05535 0.00596 0 2.91964 0.17069 0 -2.7348 -0.26492 0.19151 -0.54396
LEU_421 -5.31513 0.49097 2.69095 -0.63272 0.21436 0.20067 0.68046 -1.53002 -0.01698 -0.17335 0.29177 0.16601 0 0 0 0 0 0.21786 0.621 0.0029 0.76514 0 -0.07857 0 0.18072 0.33597 0.29894 -0.58906
THR_422 -4.82408 0.59167 2.37786 -0.14848 0.04534 0.12041 1.14875 -1.46539 -0 -0 -1.34277 -1.06965 0 0 -0.42942 0 0 0.36579 0.03012 0.01533 1.47485 0 -0.06554 2.37611 -1.0874 0.40625 0.62477 -0.85547
ARG_423 -4.98057 0.73408 4.48498 -0.83439 0.17315 0.55595 2.22142 -2.15825 -0.00729 -0.10679 -2.33835 -0.05527 0 0 -2.33005 0 0 0.04771 0.13237 0.04241 1.7163 0 -0.22331 0 -1.2888 0.37085 1.19658 -2.64726
PRO_424 -2.35249 0.34477 1.38171 -0.21014 0.01035 0.15612 0.27783 -0.59296 -0.0054 -0.09485 -0.28319 -0.06803 0 0 0 0 0 0.01209 -0.0179 0.00728 0.55397 0 -0.94236 0 -2.4119 -0.00012 1.20614 -3.02908
SER_425 -1.723 0.06684 1.75029 -0.02717 8e-05 0.02296 0.29968 -0.83613 -0.00017 -0.00534 -0.61537 -0.1709 0 0 0 0 0 0.00506 0.13807 0.0016 0.43554 0 0.04956 0.60051 -0.77834 -0.49598 0.46108 -0.82112
SER_426 -1.40498 0.13318 1.29882 -0.02696 0.00032 0.02366 0.14099 -0.66278 -0.0095 -0.11035 -0.11693 -0.18006 0 0 0 0 0 0.00767 -0.04671 0 0.43341 0 0.06081 0.6 -0.77834 -0.44596 0.32043 -0.76328
LEU_427 -2.00763 0.215 1.45181 -0.47042 0.18454 0.09798 0.21905 -0.77147 -0 -0 0.51629 0.03488 0 0 0 0 0 0.18116 -0.00798 0.08367 0.77008 0 -0.15143 0 0.18072 -0.27843 0.35713 0.60496
LYS_428 -1.22396 0.1018 1.34969 -0.28797 0.03038 0.13691 0.16265 -0.5623 -0.0041 -0.0155 0.69271 -0.16071 0 0 0 0 0 0.52538 0.63294 0.00991 1.46037 0 -0.04865 0 -1.5107 0.83787 0.38559 2.51227
ARG_429 -2.29301 0.26596 2.37718 -0.63617 0.08929 0.36117 0.91341 -1.03984 -0 -0 -0.45436 0.52349 0 0 0 -0.77973 0 0.31514 0.12839 0.16097 2.75382 0 -0.09387 0 -1.2888 0.66127 0.71985 2.68414
ALA_430 -1.83697 0.44973 1.91627 -0.02363 0 0 0.81287 -1.01321 -0.01506 -0.13107 -0.42998 -0.16337 0 0 0 0 0 0.04332 -0.00657 0 0 0 -0.16842 0 1.8394 -0.60333 0.88098 1.55095
SER_431 -1.10676 0.14008 0.97927 -0.02756 0.00032 0.02338 0.09534 -0.58606 -0 -0 -0.41797 -0.19911 0 0 0 0 0 0.00954 -0.03812 0.00179 0.46012 0 0.12842 0.6003 -0.77834 -0.61227 0.49473 -0.83287
THR_432 -2.61935 0.21824 2.45663 -0.1044 0.0313 0.0736 1.105 -1.28253 -0.01506 -0.13107 -0.807 -0.45034 0 0 0 -0.77973 0 0.00832 0.01967 0.00057 0.0983 0 -0.50057 2.32446 -1.0874 -0.48649 0.21307 -1.71477
ALA_433 -1.05376 0.04173 1.14943 -0.02438 0 0 0.20157 -0.57936 -0 -0 -0.51351 -0.20163 0 0 0 0 0 0.00131 0.00669 0 0 0 -0.13419 0 1.8394 -0.70229 0.18045 0.21145
SER_434 -1.63109 0.05769 1.78112 -0.02775 0 0.04588 0.90105 -0.90022 -0.00389 -0.055 -0.23335 -1.04146 0 0 -0.89471 0 0 0.00084 -0.01859 0.00506 1.38526 0 0.04123 0.61193 -0.77834 -0.51747 0.11517 -1.15662
THR_435 -1.28429 0.05714 1.38226 -0.13149 0.0964 0.08237 0.15645 -0.71266 -0.02651 -0.3234 0.00034 -1.11645 0 0 0 0 0 0.00585 -0.04926 0.02698 0.04362 0 -0.48574 2.27538 -1.0874 -0.23672 0.20936 -1.11776
THR_436 -2.27945 0.11225 1.94189 -0.17329 0.09404 0.06134 0.73665 -1.07321 -0.03851 -0.4583 -0.16416 -0.1783 0 0 -0.89471 0 0 0.00991 -0.03779 0.02596 0.0836 0 -0.01663 2.31304 -1.0874 -0.15633 0.17748 -1.00191
ILE_437 -1.77391 0.14918 0.87654 -0.47261 0.31819 0.10015 0.05699 -0.66569 -7e-05 -0.00017 -0.0731 0.12484 0 0 0 0 0 0.00508 -0.05186 0.00546 0.49177 0 -0.62152 0 0.73287 -0.27182 0.17496 -0.89472
THR_438 -2.51833 0.18089 1.02865 -0.12285 0.08396 0.08881 0.17256 -0.83335 -0.02114 -0.28449 -0.2259 -0.68054 0 0 0 0 0 0.01367 0.01273 0.0007 0.09195 0 -0.51354 2.29103 -1.0874 -0.48912 0.29456 -2.51716
THR_439 -1.54603 0.12005 1.09815 -0.10369 0.06295 0.074 0.09138 -0.62326 -0.01015 -0.11662 -0.21214 -0.86625 0 0 0 0 0 0.00617 -0.01353 0.00265 0.11276 0 -0.61518 2.27849 -1.0874 -0.42624 0.28382 -1.4901
MET_440 -3.73775 0.23686 1.64184 -0.79492 0.22122 0.38842 0.14913 -0.96799 -0 -0 -0.16539 -0.23429 0 0 0 0 0 0.00172 -0.00814 0.00262 2.2071 0 -0.03393 0 0.60916 -0.16764 0.24454 -0.40744
THR_441 -1.84777 0.11111 1.32582 -0.10373 0.06618 0.07362 0.12371 -0.71226 -0.00608 -0.08151 -0.27449 -0.85518 0 0 0 0 0 0.00234 -0.01124 0.00257 0.12702 0 -0.65814 2.27999 -1.0874 -0.14737 0.19699 -1.47582
SER_442 -0.91982 0.05072 0.71503 -0.02651 0 0.06325 0.05288 -0.34586 -0 -0 0.17785 -0.2825 0 0 0 0 0 0.00131 -0.01226 0.00025 0.05027 0 -0.53461 0.60188 -0.77834 -0.3667 0.09951 -1.45365
GLY_443 -0.95206 0.05643 0.94881 -0.00205 0 0 0.30061 -0.45946 -0 -0 0.84214 -0.37032 0 0 0 0 0 0.00084 -0.12671 0 0 0 -1.51678 0 0.83697 0.12963 0.07231 -0.23964
MET_444 -0.73681 0.0457 0.68425 -0.61869 0.16556 0.19594 0.06319 -0.28991 -0 -0 0.17136 -0.13637 0 0 0 0 0 0.00158 -0.05659 0.00939 0.99996 0 0.16327 0 0.60916 0.01903 0.13679 1.42683
GLY_445 -0.99254 0.2195 1.30462 -0.00042 0 0 0.36363 -0.62763 -0 -0 0.5092 -0.18125 0 0 0 0 0 0.00452 -0.07791 0 0 0 -0.62479 0 0.83697 -0.39853 0.50969 0.84506
PRO_446 -0.87984 0.18461 0.90144 -0.20132 0.00486 0.14501 0.1825 -0.38646 -0 -0 -0.01992 0.01125 0 0 0 0 0 0.00112 0.04435 0.00516 0.34682 0 -0.82542 0 -2.4119 -0.28648 0.5548 -2.62942
GLY_447 -0.72937 0.04111 0.87236 -0.0004 0 0 0.20382 -0.38625 -0 -0 -0.32751 -0.17601 0 0 0 0 0 0.0062 -0.11621 0 0 0 -0.6402 0 0.83697 -0.14583 0.17435 -0.38699
SER_448 -0.64566 0.05338 0.69305 -0.02726 0 0.06487 0.04263 -0.31421 -0 -0 0.12045 -0.33558 0 0 0 0 0 0.02031 -0.00413 0.00316 0.03538 0 -0.54758 0.60204 -0.77834 -0.15432 0.04864 -1.12318
SER_449 -1.09225 0.0455 0.88374 -0.02773 0 0.04833 0.12296 -0.47011 -0.00098 -0.00526 0.33818 -1.00525 0 0 0 0 0 0.14783 -0.01322 0.00205 0.28378 0 -0.32955 0.60221 -0.77834 -0.03189 0.19228 -1.08774
LEU_450 -1.82463 0.04949 1.1877 -0.46195 0.16039 0.09312 0.24095 -0.70688 -0.00098 -0.00526 0.75498 0.01165 0 0 0 0 0 0.18704 -0.00403 0.05268 0.65048 0 -0.07631 0 0.18072 0.07737 0.30837 0.87488
LEU_451 -3.48088 0.20961 1.41209 -0.48616 0.25608 0.12458 0.17569 -0.95518 -0.02453 -0.14779 0.68454 0.12835 0 0 0 0 0 0.05195 -0.05515 0.03918 0.264 0 -0.17014 0 0.18072 -0.03881 0.31613 -1.51571
ASP_452 -2.29915 0.49591 4.35609 -0.12433 0.00103 0.38131 1.85332 -1.71967 -0.02453 -0.14779 -4.40417 -0.63508 0 0 0 -0.60053 0 0.02189 -0.01188 0.01011 0 2.74562 -0.36108 0 -2.3716 -0.12874 0.445 -2.51827
ALA_453 -1.7141 0.71457 1.17729 -0.00938 0 0 0.28045 -0.70271 -0 -0 0.14853 -0.27461 0 0 0 0 0 0.01476 0.01602 0 0 0 0.47287 0 1.8394 0.82413 2.81767 5.60489
GLN_454 -2.64004 0.65828 2.32157 -0.33932 0.04698 0.19503 1.04527 -1.11323 -0 -0 -0.48369 -0.20641 0 0 -0.55079 0 0 0.00343 -0.03157 0.00472 0 2.85249 -0.15244 0 -0.18838 1.19868 2.88252 5.50309
TRP_455 -3.82924 0.21948 2.43631 -1.29204 0.14178 0.33796 0.33181 -1.52727 -0 -0 0.12642 -0.80185 0 0 0 0 0 0.00587 -0.04654 0.08928 0 2.34298 -0.08824 0 1.6906 -0.10506 0.37177 0.40402
GLN_456 -4.93686 0.19899 4.17897 -0.64178 0.10821 0.68251 1.60474 -2.12264 -0 -0 -0.5667 -0.71926 0 0 -0.55079 -0.84113 0 0.01664 0.00802 0.07047 0 2.34749 0.07063 0 -0.18838 -0.40475 0.29866 -1.38695
SER_457 -1.9335 0.1142 1.3428 -0.03562 0.00667 0.06371 0.13695 -0.71321 -0 -0 -0.03722 -0.95448 0 0 0 0 0 0.00281 -0.03365 0.00665 0.49279 0 -0.04417 0.60051 -0.77834 -0.22577 0.34384 -1.64503
GLN_458 -2.78722 0.39238 2.49115 -0.27633 0.03648 0.22127 0.98161 -1.00794 -0 -0 -0.29735 -0.24541 0 0 0 -0.84113 0 0.00092 -0.03046 0.00747 0 3.28827 0.11052 0 -0.18838 -0.41478 0.70278 2.14386
PRO_459 -1.69708 0.54776 1.39054 -0.19698 0.00381 0.14134 0.35064 -0.52793 -0 -0 0.15341 0.05198 0 0 0 0 0 0.00176 0.07417 0.0004 0.43269 0 -0.95863 0 -2.4119 -0.50299 1.24463 -1.90239
PRO_460 -1.69807 0.28007 1.48073 -0.12526 0.00047 0.09177 0.31254 -0.57394 -0.025 -0.15399 -0.18693 0.25051 0 0 0 0 0 0.00167 -0.04606 0.01865 0.15665 0 -1.18557 0 -2.4119 -0.53757 0.77187 -3.57938
GLY_461 -1.5747 0.0474 2.02766 -0.00032 0 0 0.82695 -0.93233 -0 -0 -1.07996 -0.16003 0 0 -0.59583 0 0 0.00338 -0.09997 0 0 0 -0.81664 0 0.83697 -0.31393 0.15737 -1.67398
GLN_462 -3.69988 0.50746 2.6707 -0.62244 0.09784 0.62649 1.03657 -1.34675 -0.0276 -0.16297 -0.59791 -0.57183 0 0 -0.70147 0 0 0.02247 -0.00642 0.007 0 2.04174 -0.06382 0 -0.18838 -0.09885 0.24984 -0.82822
THR_463 -2.4359 0.30077 1.62433 -0.11686 0.04875 0.07092 0.97618 -1.03153 -0.00185 -0.00753 -0.29272 -0.99332 0 0 -0.70147 0 0 0.01013 0.01607 0.00034 0.10138 0 0.52317 4.15817 -1.0874 1.06651 0.63798 2.86612
GLY_464 -1.19294 0.21729 1.56082 -6e-05 0 0 0.50945 -0.76264 -0 -0 -0.14129 -0.39364 0 0 0 0 0 0.00605 -0.12007 0 0 0 0.31574 0 0.83697 1.12892 0.45188 2.41648
GLN_465 -2.72337 0.16997 2.79988 -0.26427 0.03464 0.21202 0.97893 -1.34545 -0.0026 -0.00898 -0.56058 -0.44133 0 0 -0.59583 0 0 0.00505 0.02001 0.00401 0 3.18354 -0.05707 0 -0.18838 -0.17481 0.10072 1.14608
VAL_466 -2.41573 0.12122 1.50285 -0.31235 0.21718 0.06695 0.50157 -1.00083 -0 -0 -0.86193 -0.39336 0 0 -0.58166 0 0 0.00692 -0.01685 0.00703 0.10643 0 -0.45313 0 1.9342 -0.37555 0.15942 -1.78761
GLN_467 -3.68737 0.37733 1.63587 -0.33231 0.05247 0.20023 0.46682 -0.99063 -0 -0 -0.47789 -0.17258 0 0 -0.5373 0 0 0.00265 -0.02639 0.05443 0 3.0539 0.24442 0 -0.18838 -0.24519 0.47006 -0.09986
THR_468 -1.94684 0.19906 2.0076 -0.18845 0.18358 0.08376 0.58835 -0.99787 -0 -0 -0.25242 -0.39479 0 0 -0.5373 0 0 0.00274 0.03617 0.00097 0.05103 0 1.15747 2.26591 -1.0874 5.50938 0.75161 7.43255
HIS_469 -4.83697 0.44023 3.07352 -0.44277 0.01781 0.49961 1.25082 -1.77365 -0.01543 -0.14683 -1.2694 -0.17824 0 0 -0.58166 0 0 0.00319 0.03593 0.01267 0 1.84108 -0.24148 0 -0.45461 5.4209 0.52856 3.18328
SER_470 -0.99668 0.03278 0.89032 -0.03191 0.01359 0.02986 0.00193 -0.46659 -0 -0 -0.16414 -0.23217 0 0 0 0 0 0.00155 0.01431 0.00377 0.25107 0 0.35827 0.60111 -0.77834 0.4164 0.23086 0.17597
LEU_471 -4.08821 0.68728 1.32799 -0.49934 0.33815 0.09514 0.59209 -1.05182 -0.01543 -0.14683 -0.95398 0.2256 0 0 0 0 0 0.0043 -0.00378 0.08047 0.4264 0 -0.32878 0 0.18072 0.43359 0.3381 -2.35832
SER_472 -1.66004 0.19522 1.19156 -0.02525 0 0.0602 0.14422 -0.48399 -0 -0 0.0725 -0.37479 0 0 0 0 0 0.00818 -0.00478 0.0012 0.03752 0 -0.55855 0.60025 -0.77834 -0.24264 0.28248 -1.53505
GLN_473 -1.1904 0.27326 0.98906 -0.29076 0.04649 0.26726 0.11933 -0.41114 -0 -0 0.32466 -0.85314 0 0 0 0 0 0.00858 0.07659 0.01435 0 2.85551 -0.02394 0 -0.18838 -0.18092 0.60164 2.43803
PRO_474 -2.11483 0.63114 1.77799 -0.20273 0.00636 0.14687 0.30186 -0.65361 -0 -0 -0.14072 0.03541 0 0 0 0 0 0.00146 0.10726 0.01291 0.42299 0 -0.95989 0 -2.4119 -0.26757 1.21322 -2.09379
PRO_475 -1.65868 0.29204 1.34043 -0.12904 0.00044 0.09458 0.30282 -0.59321 -0.01163 -0.1509 -0.14778 0.23846 0 0 0 0 0 0.00166 -0.03161 0.0202 0.14941 0 -1.20524 0 -2.4119 -0.48796 0.80663 -3.58127
ARG_476 -1.34101 0.09874 1.2038 -0.49242 0.05565 0.25294 0.15934 -0.59651 -0 -0 -0.44946 0.61869 0 0 0 0 0 0.00415 -0.02864 0.00171 2.05209 0 -0.13079 0 -1.2888 -0.42649 0.20427 -0.10274
THR_477 -1.70139 0.12318 1.34596 -0.10119 0.06181 0.07009 0.29877 -0.71955 -0.01163 -0.1509 -0.12976 -0.88508 0 0 0 0 0 0.00345 -0.01482 0.00789 0.14912 0 -0.6867 2.29363 -1.0874 -0.35501 0.09411 -1.3954
HIS_D_478 -2.07667 0.11516 2.43169 -0.45134 0.01476 0.30813 0.98539 -1.09727 -0 -0 -0.92154 -0.43756 0 0 -0.93384 0 0 0.0065 -0.02383 0.09189 0 1.92219 -0.44639 0 -0.45461 -0.17654 0.17487 -0.96901
SER_479 -2.44264 0.17132 3.07015 -0.02577 0 0.02083 1.05458 -1.34508 -0.01129 -0.13567 -0.88718 -0.20082 0 0 -0.93384 0 0 0.01165 -0.01744 0.00646 0.48289 0 -0.10482 0.6 -0.77834 -0.28621 0.18423 -1.56696
PHE_480 -3.09838 0.24333 2.33647 -0.83676 0.06909 0.09369 0.55356 -1.29819 -0 -0 -0.52913 -0.45263 0 0 -0.41687 0 0 0.02594 0.00454 0.04893 0 2.1288 0.07258 0 1.0402 -0.57323 0.13116 -0.45689
ARG_481 -3.40487 0.19409 3.04298 -0.88111 0.25548 0.60568 0.72914 -1.49775 -0.01129 -0.13567 -0.29015 0.02951 0 0 -0.41687 0 0 0.01331 0.00547 0.06713 1.84155 0 -0.23661 0 -1.2888 -0.40929 0.1866 -1.60144
HIS_482 -2.48129 0.18237 2.01035 -0.53944 0.05077 0.39545 0.05404 -1.01953 -0 -0 0.13753 -1.16001 0 0 0 0 0 0.00664 -0.02447 0.0147 0 1.88179 -0.45849 0 -0.45461 -0.10859 0.17047 -1.34231
SER_483 -1.75332 0.06 1.91039 -0.02777 0 0.06562 0.12381 -0.90573 -0 -0 0.16919 -0.34061 0 0 0 0 0 0.01214 -0.01094 0.00172 0.04164 0 -0.54394 0.60515 -0.77834 -0.14719 0.07567 -1.44252
HIS_484 -3.59936 0.19905 4.40503 -0.45046 0.02014 0.29218 1.77404 -1.97376 -0 -0 -0.83322 -1.14275 0 0 -1.21532 0 0 0.06624 -0.0079 0.13299 0 1.92718 -0.43636 0 -0.45461 -0.15494 0.06923 -1.3826
GLY_485 -2.02119 0.15506 2.51922 -4e-05 0 0 0.94522 -1.18169 -0.03484 -0.19876 -1.28611 -0.37928 0 0 0 0 0 0.01215 -0.10764 0 0 0 0.43781 0 0.83697 0.11812 0.28657 0.10156
GLU_486 -2.61044 0.12186 3.14261 -0.2383 0.03609 0.38869 1.07406 -1.37441 -0 -0 -0.70096 -0.50613 0 0 -1.21532 0 0 0.01278 0.02556 0.01426 0 3.02464 0.26217 0 -2.7348 0.40635 0.4807 -0.39057
ARG_487 -3.70385 0.2835 4.65414 -0.5865 0.07917 0.35942 1.28276 -1.97084 -0.00829 -0.03797 -0.84044 0.1261 0 0 0 0 0 0.1315 -0.04923 0.03545 1.90314 0 -0.12539 0 -1.2888 0.24373 0.74017 1.22778
ASP_488 -1.91744 0.05596 2.54433 -0.13071 0.05386 0.41708 0.26563 -1.10203 -0.02655 -0.16079 0.33757 -1.03445 0 0 0 0 0 0.22467 -0.08678 0.001 0 2.54639 -0.55066 0 -2.3716 -0.29497 0.75339 -0.4761
ARG_489 -3.30784 0.40593 2.90852 -1.09442 0.29997 0.66256 1.02025 -1.30362 -0.01529 -0.12551 -0.2458 0.38785 0 0 0 0 0 0.03024 -0.03927 0.12091 2.46208 0 -0.14133 0 -1.2888 -0.28027 0.45589 0.91202
GLU_490 -2.25879 0.2522 2.41548 -0.19438 0.03479 0.28122 0.46935 -1.0032 -0.01529 -0.12551 -0.45344 -0.57354 0 0 -0.46224 0 0 0.00881 -0.02599 0.00577 0 2.49761 0.05935 0 -2.7348 1.26735 0.3755 -0.17976
ARG_491 -3.34013 0.28969 3.35693 -0.91851 0.1851 0.68756 1.40542 -1.42773 -0 -0 -0.98465 -0.12688 0 0 -0.46224 0 0 0.00797 -0.0096 0.04677 1.62257 0 -0.18475 0 -1.2888 1.32708 0.33916 0.52496
LEU_492 -2.19021 0.15915 1.31823 -0.51161 0.24769 0.15608 0.38569 -0.76354 -0 -0 0.44032 0.01361 0 0 0 0 0 0.04612 -0.02696 0.02573 0.46727 0 0.12758 0 0.18072 0.03288 0.25987 0.36861
ARG_493 -1.72062 0.05291 1.72082 -0.44907 0.04477 0.23157 0.42724 -0.65865 -0 -0 0.3506 0.34571 0 0 0 0 0 0.08007 -0.07999 0.01106 2.06246 0 -0.18466 0 -1.2888 -0.26366 0.19655 0.87832
SER_494 -1.30157 0.11819 1.58983 -0.02302 0 0.05528 0.30086 -0.73697 -0.01978 -0.1621 0.20339 -0.53349 0 0 0 0 0 0.33394 0.16595 0.00204 0.06271 0 -0.56257 0.60154 -0.77834 -0.30532 0.29543 -0.69402
HIS_495 -3.10387 0.19364 2.78181 -0.5077 0.01246 0.28941 0.19638 -1.41137 -0.01978 -0.1621 -0.11326 -0.93459 0 0 0 0 0 0.23065 -0.03307 0.00058 0 1.87721 -0.48251 0 -0.45461 0.04886 0.50587 -1.08599
HIS_496 -4.24129 0.35487 3.79355 -0.57113 0.01653 0.42516 1.02487 -1.96272 -0 -0 -0.32416 -0.80273 0 0 -0.18991 0 0 0.12726 -0.07942 0.03302 0 2.37488 -0.05361 0 -0.45461 0.1629 0.42246 0.05592
HIS_D_497 -4.09546 0.3167 3.08275 -0.39136 0.03506 0.50611 0.11832 -1.61852 -0 -0 -0.3503 -0.41091 0 0 0 0 0 0.01449 -0.02824 0.05234 0 1.70981 -0.39261 0 -0.45461 -0.2035 0.18454 -1.92541
HIS_D_498 -4.7946 0.90417 3.97829 -0.44933 0.03068 0.59538 1.46158 -2.04954 -0 -0 -0.45335 -0.28957 0 0 -0.18991 0 0 0.00484 0.05074 0.0893 0 1.45735 -0.75736 0 -0.45461 -0.44506 0.79392 -0.51709
PRO_499 -2.31132 0.36622 1.30807 -0.08581 3e-05 0.05328 0.1358 -0.53369 -0.01901 -0.15319 0.02143 0.68499 0 0 0 0 0 0.01445 -0.06431 0.0057 0.56306 0 -0.39109 0 -2.4119 -0.40648 0.86854 -2.35523
HIS_D_500 -2.62069 0.31362 2.09912 -0.58878 0.01945 0.38441 0.31715 -1.11734 -0.01901 -0.15319 -0.11534 -0.73175 0 0 0 0 0 0.09433 -0.03603 0.0455 0 1.72897 -0.54134 0 -0.45461 -0.04032 0.50895 -0.90689
TYR_501 -3.2069 0.26251 1.66108 -1.0814 0.14868 0.67207 0.23532 -1.03579 -0 -0 -0.04122 -0.33478 0 0 0 0 0 0.13117 0.00484 0.01099 0 1.53177 -0.32854 0 1.2797 0.08684 0.49786 0.4942
HIS_D_502 -3.63188 0.31541 3.31818 -0.77479 0.03205 1.02747 1.03094 -1.60342 -0 -0 -1.59307 -0.47281 0 0 -0.52347 -0.67539 0 0.04308 0.01414 0.0061 0 2.1382 -0.30017 0 -0.45461 -0.13929 0.44617 -1.79717
HIS_503 -2.62584 0.1081 3.04076 -0.57221 0.06611 0.4392 0.49702 -1.45193 -0 -0 -0.66631 -0.99858 0 0 -0.52347 0 0 0.01344 -0.03447 0.02559 0 1.53269 -0.06966 0 -0.45461 -0.2761 0.34457 -1.60569
GLN_504 -3.62996 0.41936 3.81935 -0.23821 0.03024 0.18181 0.90658 -1.7957 -0 -0 0.22026 -0.80349 0 0 0 -0.67539 0 0.00479 0.00104 0.01074 0 3.06574 -0.07866 0 -0.18838 -0.33941 0.15818 1.06889
ALA_505 -1.07996 0.05897 1.0851 -0.02818 0.00769 0 0.33015 -0.58794 -0 -0 0.06804 -0.43344 0 0 0 0 0 0.00516 -0.06314 0 0 0 0.10691 0 1.8394 -0.36644 0.21913 1.16143
GLY_506 -1.22808 0.17692 1.24773 -0.00022 0 0 0.40851 -0.69383 -0 -0 0.14869 -0.23985 0 0 0 0 0 0.01146 -0.07707 0 0 0 0.5733 0 0.83697 -0.26077 0.12844 1.03223
VAL_507 -2.44541 0.46845 1.00742 -0.27573 0.17544 0.05969 0.65261 -0.97862 -0 -0 0.24796 -0.36122 0 0 0 0 0 0.02561 -0.01853 9e-05 0.251 0 -0.74911 0 1.9342 -0.1725 0.16825 -0.01041
THR_508 -2.63862 0.17858 1.48516 -0.1165 0.06774 0.05719 0.26222 -0.87707 -0.03615 -0.44419 0.22584 -0.87017 0 0 0 0 0 0.0992 0.10513 0.00477 0.24473 0 -0.55628 2.29378 -1.0874 -0.28362 0.31268 -1.57298
THR_509 -3.26521 0.47032 2.35372 -0.12265 0.04397 0.09226 0.85032 -1.36048 -0.03095 -0.39005 -0.35241 -0.65736 0 0 0 0 0 0.7302 0.35644 0.0105 0.09586 0 -0.49218 2.31593 -1.0874 -0.31045 0.5715 -0.17811
THR_510 -2.2312 0.36296 1.33484 -0.15458 0.06522 0.0537 0.85026 -0.96665 -0 -0 -0.00604 -0.33681 0 0 0 0 0 0.30219 -0.09242 0.1775 0.08864 0 0.09722 2.27834 -1.0874 -0.19478 0.92533 1.46632
SER_511 -1.32102 0.06839 0.88389 -0.03188 0.00465 0.05325 0.25878 -0.55742 -0 -0 0.08407 -0.99816 0 0 0 0 0 1.3852 -0.07256 0.0133 0.29931 0 -0.27352 0.61222 -0.77834 -0.24484 1.0906 0.47592
THR_512 -3.05909 0.32322 2.27579 -0.2243 0.20567 0.09651 1.67511 -1.45726 -0.00619 -0.12748 -0.32668 -1.46896 0 0 -0.9158 0 0 0.35913 -0.00835 0.0561 0.45638 0 0.05055 2.3037 -1.0874 -0.25586 0.68832 -0.4469
SER_513 -1.17786 0.08241 1.35636 -0.03227 0.00432 0.057 0.52071 -0.67976 -0.00728 -0.13388 0.11896 -0.90079 0 0 0 0 0 0.03128 0.01053 0.00147 0.49629 0 -0.08257 0.60229 -0.77834 -0.08056 0.20065 -0.39106
GLY_514 -2.04609 0.17111 2.71657 -5e-05 0 0 1.59472 -1.32181 -0.00473 -0.01468 -1.03711 -0.37773 0 0 -0.9158 0 0 0.01701 -0.11305 0 0 0 0.30084 0 0.83697 -0.1422 0.29456 -0.04146
ASN_515 -3.4636 0.16752 3.73495 -0.17843 0.02509 0.26375 1.70254 -2.0167 -0 -0 -1.18958 -0.32035 0 0 0 0 0 0.02076 -0.03922 0.02504 0 1.46319 0.10285 0 -0.93687 -0.0957 0.34726 -0.38751
THR_516 -3.50452 0.2262 4.38185 -0.20947 0.20169 0.07933 1.87843 -2.07084 -0.00109 -0.00641 -2.41746 -0.7103 0 0 0 0 0 0.01113 -0.01094 2e-05 0.17388 0 0.15781 2.28492 -1.0874 -0.0582 0.37174 -0.30962
SER_517 -3.63413 0.20115 4.62737 -0.02328 0 0.02163 2.12605 -2.22309 -0 -0 -1.7161 -0.28187 0 0 0 0 0 0.0089 -0.00341 0.00106 0.48591 0 0.31315 0.60056 -0.77834 0.02822 0.27864 0.0324
ALA_518 -3.4664 0.12885 3.81297 -0.02172 0 0 1.84797 -2.06582 -0.00473 -0.01468 -1.50647 -0.36036 0 0 0 0 0 0.00585 -0.04637 0 0 0 -0.23112 0 1.8394 -0.18021 0.11587 -0.14697
ASN_519 -5.76625 0.28207 5.14551 -0.18017 0.02794 0.26069 2.3467 -2.80436 -0 -0 -1.77268 -0.27909 0 0 0 0 0 0.01605 0.00054 0.02817 0 1.46711 0.46066 0 -0.93687 -0.09246 0.22842 -1.56801
THR_520 -4.57562 0.14982 5.59068 -0.20364 0.12783 0.07372 2.78268 -2.60361 -0 -0 -3.64869 -0.07898 0 0 0 0 0 0.00486 -0.0241 0.00071 0.06492 0 -0.02005 2.29386 -1.0874 0.18442 0.24506 -0.72354
ASN_521 -4.50763 0.14169 5.30579 -0.18221 0.04109 0.27336 2.38661 -2.59746 -0 -0 -2.38941 -0.27263 0 0 0 0 0 0.00907 0.0254 0.00835 0 1.43572 0.3799 0 -0.93687 0.12428 0.21887 -0.53609
SER_522 -3.72938 0.11962 4.77971 -0.02727 0 0.06314 2.21308 -2.20672 -0 -0 -2.37812 -0.59555 0 0 0 0 0 0.00741 -0.0099 0.00211 0.66755 0 0.34176 0.60015 -0.77834 0.18396 0.17732 -0.56946
LYS_523 -6.04398 0.62555 7.99523 -0.72473 0.34862 0.43996 3.97747 -3.40404 -0 -0 -6.33045 0.21022 0 0 0 -0.60053 0 0.00242 0.03362 0.02411 2.13996 0 -0.07609 0 -1.5107 -0.04717 0.4552 -2.48534
SER_524 -4.52312 0.22716 5.68552 -0.02711 0 0.06256 2.69784 -2.64939 -0 -0 -2.58694 -0.60093 0 0 0 0 0 0.00303 -0.00407 0.00105 0.66169 0 0.34366 0.60203 -0.77834 -0.04518 0.46668 -0.46385
LEU_525 -5.72746 0.28196 4.42954 -0.67812 0.18986 0.26738 2.43379 -2.5368 -0 -0 -2.22511 0.06759 0 0 0 0 0 0.00658 0.03492 0.00052 0.96228 0 -0.25763 0 0.18072 0.00786 0.26372 -2.29839
SER_526 -4.51433 0.16637 5.55978 -0.0287 0 0.0664 2.61325 -2.62303 -0.00554 -0.12579 -2.76386 -0.54697 0 0 0 0 0 0.01703 -0.00289 0.00273 0.83282 0 0.31983 0.60854 -0.77834 -0.08729 0.28762 -1.00238
ASN_527 -4.82152 0.21225 5.9898 -0.17631 0.02194 0.25843 2.69891 -2.84081 -0.00554 -0.12579 -2.70898 -0.29983 0 0 0 0 0 0.0134 0.07971 0.02964 0 1.41537 0.47007 0 -0.93687 0.09804 0.23474 -0.39335
ARG_528 -6.06476 0.34375 6.34575 -0.42793 0.03862 0.20357 2.88724 -2.9448 -0 -0 -2.55766 0.38687 0 0 0 0 0 0.00444 -0.0037 0.01565 2.09164 0 -0.06295 0 -1.2888 -0.10848 0.24964 -0.89192
ILE_529 -6.79766 0.41888 4.99752 -0.50073 0.33073 0.10045 2.61572 -2.78852 -0 -0 -2.14983 0.06278 0 0 0 0 0 0.00174 -0.05822 0.03522 0.52321 0 -0.44836 0 0.73287 -0.15849 0.24435 -2.83834
THR_530 -4.30328 0.13783 5.3207 -0.20263 0.1177 0.07339 2.48988 -2.46827 -0 -0 -3.02853 -0.08903 0 0 0 0 0 0.00155 0.00327 0.00449 0.07427 0 0.00413 2.28554 -1.0874 0.05229 0.22061 -0.39348
SER_531 -4.41301 0.23083 5.56072 -0.02847 0 0.06559 2.77517 -2.58207 -0 -0 -2.28144 -0.58153 0 0 0 0 0 0.00107 -0.01054 0.00073 0.6929 0 0.33976 0.60043 -0.77834 0.13872 0.16492 -0.10454
LEU_532 -7.39208 0.45131 6.16896 -0.48591 0.24088 0.11589 2.73156 -3.12177 -0.00987 -0.1117 -2.18859 0.23274 0 0 0 0 0 0.00896 0.07564 0.00756 0.34216 0 -0.27407 0 0.18072 -0.05768 0.25714 -2.82817
LYS_533 -5.4665 0.27192 5.80557 -0.30152 0.0288 0.13217 2.54788 -2.7317 -0 -0 -2.22512 -0.02806 0 0 0 0 0 0.00205 0.10132 0.03483 1.73432 0 0.00348 0 -1.5107 -0.37223 0.31775 -1.65575
LYS_534 -4.73024 0.19491 6.78663 -0.4544 0.05937 0.28602 3.58857 -2.96306 -0.00014 -0.00032 -5.45391 0.05299 0 0 0 -0.70445 0 0.0067 0.02759 0.02165 2.63664 0 0.02679 0 -1.5107 -0.38406 0.35554 -2.15787
GLU_535 -5.52854 0.21285 7.17884 -0.2231 0.02868 0.30887 3.22823 -3.18863 -0.02777 -0.24861 -3.73407 -0.62892 0 0 0 0 0 0.01728 -0.03215 0.05196 0 3.0498 -0.28921 0 -2.7348 -0.48237 0.42443 -2.61724
ASN_536 -7.50617 0.41492 7.65663 -0.16886 0.0139 0.24412 3.83881 -3.77203 -0 -0 -3.24627 -0.31277 0 0 0 -0.55174 0 0.00539 0.08866 0.11459 0 1.43777 0.49075 0 -0.93687 -0.21237 0.36865 -2.03289
LYS_537 -4.97194 0.22884 5.81919 -0.30374 0.02847 0.1354 2.50527 -2.6649 -0.01315 -0.11516 -2.73339 -0.01586 0 0 0 0 0 0.00752 0.04726 0.0072 1.7548 0 -0.02604 0 -1.5107 -0.13042 0.25684 -1.6945
THR_538 -4.93632 0.22132 5.81075 -0.19954 0.10317 0.07152 2.78089 -2.69624 -0 -0 -3.06999 -0.09549 0 0 0 0 0 0.00647 0.02921 0.00655 0.09247 0 0.00354 2.31562 -1.0874 -0.20979 0.23746 -0.61582
THR_539 -7.0001 0.82414 6.30186 -0.20818 0.15226 0.07493 3.63991 -3.1581 -0 -0 -4.35797 -0.0599 0 0 0 0 0 0.00833 -0.00474 0.00197 0.07395 0 0.00631 2.305 -1.0874 0.0532 0.32965 -2.10488
GLN_540 -5.2407 0.48171 5.97547 -0.26369 0.05007 0.20749 2.72955 -2.83292 -0.01315 -0.11516 -2.39187 -0.46654 0 0 0 0 0 0.01403 0.01514 0.11689 0 2.72207 -0.07658 0 -0.18838 -0.07615 0.33192 0.97917
THR_541 -6.40806 0.51727 5.14945 -0.20284 0.12862 0.07404 2.91128 -2.79248 -0 -0 -2.76798 -0.14019 0 0 0 0 0 0.02151 -0.02034 0.0076 0.05777 0 -0.01186 2.35379 -1.0874 -0.03497 0.25329 -1.9915
LEU_542 -7.55563 0.52869 4.42568 -0.48374 0.2576 0.12014 2.62743 -2.86101 -0 -0 -1.89259 0.19712 0 0 0 0 0 0.01473 0.17049 0.06253 0.33411 0 -0.30761 0 0.18072 -0.08182 0.45975 -3.80339
SER_543 -5.04349 0.22246 5.88672 -0.03102 0.00085 0.02014 2.94438 -2.83481 -0.01056 -0.08718 -3.65476 -0.0824 0 0 0 0 0 0.00764 0.24343 0.0175 0.49414 0 0.29646 2.0214 -0.77834 -0.19389 0.57021 0.00888
ILE_544 -5.84063 0.52705 4.20246 -0.65824 0.49159 0.14856 2.39904 -2.43363 -0 -0 -2.40549 0.24678 0 0 0 0 0 0.01463 -0.04176 0.05055 0.55635 0 -0.3434 0 0.73287 -0.07288 0.60814 -1.818
VAL_545 -7.05184 0.8395 3.26856 -0.311 0.2853 0.07143 2.59943 -2.68715 -0.01296 -0.14067 -2.05673 -0.06437 0 0 0 0 0 0.014 -0.0376 0.00685 0.04292 0 -0.26528 0 1.9342 -0.04127 0.58085 -3.02582
VAL_546 -6.84028 0.37884 3.99942 -0.31858 0.24561 0.07364 2.68805 -2.60708 -0 -0 -2.10569 -0.26662 0 0 0 0 0 0.0058 -0.02618 0.00057 0.10719 0 -0.28519 0 1.9342 -0.07964 0.40213 -2.69382
GLY_547 -3.21998 0.13454 4.07012 -5e-05 0 0 2.05538 -2.07542 -0 -0 -2.27887 -0.41108 0 0 0 0 0 0.01324 -0.03534 0 0 0 0.3303 0 0.83697 0.42087 0.26183 0.10251
GLY_548 -3.62675 0.19942 4.26403 -5e-05 0 0 2.27236 -2.22315 -0 -0 -2.98951 -0.42287 0 0 0 0 0 0.04696 -0.03065 0 0 0 0.3721 0 0.83697 0.97561 0.11874 -0.2068
PHE_549 -10.2531 1.72388 4.54595 -1.20792 0.20437 0.45153 2.89474 -3.15712 -0 -0 -2.74055 -0.09867 0 0 0 0 0 0.01804 -0.01482 1.03128 0 1.85328 -0.51346 0 1.0402 0.55065 0.53624 -3.13551
ILE_550 -7.51865 0.7681 4.58527 -0.49034 0.28644 0.0991 2.51064 -2.71667 -0 -0 -2.62976 -0.0373 0 0 0 0 0 0.0019 -0.05801 0.00038 0.55157 0 -0.43075 0 0.73287 0.07308 0.77861 -3.49351
ALA_551 -3.21987 0.13618 3.22743 -0.02304 0 0 1.59649 -1.79758 -0 -0 -1.05953 -0.36516 0 0 0 0 0 0.00731 -0.05285 0 0 0 -0.37715 0 1.8394 -0.31243 0.44727 0.04648
CYS_552 -6.28665 0.25466 4.54779 -0.04599 0 0.01499 1.99208 -2.30643 -0.0047 -0.04014 -1.88217 -0.03963 0 0 0 0 0 0.01895 -0.03406 0.01824 0.3391 0 0.31607 0 3.6196 0.02741 0.31358 0.8227
TRP_553 -10.7402 1.26842 3.93443 -0.96375 0.02772 0.37257 2.70512 -2.96191 -0.01661 -0.11729 -3.2094 -0.41676 0 0 0 0 0 0.01845 -0.03732 0.32701 0 1.69577 0.02153 0 1.6906 0.29731 0.6369 -5.46745
LEU_554 -6.50587 1.01538 4.08819 -0.70307 0.22415 0.28586 2.71722 -2.33686 -0 -0 -2.62168 0.13753 0 0 0 0 0 0.02026 0.00063 0.01604 0.79715 0 -0.18899 0 0.18072 1.13151 1.83837 0.09654
PRO_555 -5.84055 0.82544 3.75795 -0.08352 0 0.05217 1.88397 -1.86159 -0 -0 -1.95677 0.70155 0 0 0 0 0 0.01827 0.2508 0.03209 0.40415 0 0.14552 0 -2.4119 1.04593 1.7834 -1.2531
PHE_556 -8.75267 0.69696 4.02196 -0.87907 0.07723 0.29567 2.47557 -2.73786 -0 -0 -1.89138 -0.04111 0 0 0 0 0 0.01061 0.05271 0.03254 0 1.89448 -0.3581 0 1.0402 -0.00432 0.71122 -3.35537
PHE_557 -9.79365 0.95813 3.78501 -0.95983 0.06541 0.30376 2.6003 -2.92471 -0 -0 -2.28851 -0.11113 0 0 0 0 0 0.01724 -0.01542 0.84626 0 1.78567 -0.51583 0 1.0402 0.20373 0.52887 -4.47451
ILE_558 -6.75351 0.51527 4.66179 -0.50223 0.37258 0.10113 2.57447 -2.73311 -0 -0 -1.94589 0.05842 0 0 0 0 0 0.00172 -0.03009 0.02495 0.47577 0 -0.43573 0 0.73287 0.14309 0.45068 -2.28783
ASN_559 -6.55695 0.57128 5.95646 -0.22517 0.01858 0.3057 3.24588 -3.18688 -0 -0 -3.92978 -0.28819 0 0 0 0 0 0.02282 0.0763 0.03326 0 3.03092 0.33014 0 -0.93687 0.11486 0.45958 -0.95807
TYR_560 -8.37661 0.73458 5.18372 -0.7965 0.04411 0.27598 3.39854 -3.15644 -0.01196 -0.11561 -2.49332 -0.31993 0 0 -0.73404 0 0 0.00767 -0.01402 0.00011 0 2.4058 -0.2591 0.37062 1.2797 0.05175 0.55666 -1.96829
LEU_561 -6.17159 0.48821 2.81286 -0.68576 0.16581 0.2724 1.55592 -2.14397 -0 -0 -1.56712 0.08288 0 0 0 0 0 0.01373 -0.03095 0.00836 1.08175 0 -0.27093 0 0.18072 -0.16492 0.66083 -3.71176
ILE_562 -6.80232 0.82968 4.30766 -0.50848 0.2971 0.11083 2.7169 -2.57189 -0 -0 -2.19873 0.33297 0 0 0 0 0 0.02838 0.00793 0.02388 0.60369 0 0.38001 0 0.73287 -0.08999 0.88494 -0.91457
THR_563 -5.79793 1.03899 5.20899 -0.21829 0.22348 0.08135 2.7949 -2.62428 -0 -0 -2.87619 -0.16682 0 0 0 0 0 0.007 0.07555 0.06196 0.11228 0 0.12929 2.29595 -1.0874 5.75147 1.91763 6.92793
PRO_564 -6.63016 1.10109 2.99749 -0.0817 0 0.04941 1.13735 -1.31526 -0 -0 -0.47682 0.60019 0 0 0 0 0 0.00481 -0.18204 0.01005 0.42246 0 -0.64622 0 -2.4119 5.66388 1.59776 1.84039
PHE_565 -5.18813 0.66959 2.28211 -0.68158 0.08509 0.45798 1.49025 -1.50376 -0.00414 -0.07877 -1.62419 0.18789 0 0 0 0 0 0.01469 0.19644 0.51584 0 2.0005 -0.21848 0 1.0402 0.08509 0.6707 0.39736
LEU_566 -6.16366 0.47757 2.92641 -0.44943 0.13115 0.07682 1.53959 -1.921 -0.00017 -0.00422 -0.95788 0.10393 0 0 0 0 0 0.00342 0.12466 0.04497 0.6432 0 -0.07617 0 0.18072 0.03897 0.8437 -2.43741
ALA_567 -4.21864 0.55939 3.62107 -0.02289 0 0 2.72376 -2.12624 -0 -0 -3.2075 -0.19502 0 0 -1.05664 0 0 0.00515 -0.00663 0 0 0 -0.16268 0 1.8394 -0.35933 0.53537 -2.07142
GLU_568 -3.20859 0.19065 3.29716 -0.55273 0.23403 1.50904 0.83343 -1.61675 -0.00041 -0.00509 -0.38383 -3.09932 0 0 0 0 0 0.02192 -0.10219 0.0122 0 3.29348 -0.23418 0 -2.7348 -0.54807 0.28957 -2.80447
HIS_569 -3.20261 0.51276 2.93403 -0.45696 0.01392 0.55031 0.48853 -1.43865 -0 -0 -0.02704 -0.17435 0 0 0 0 0 0.00482 -0.01062 0.07683 0 1.72127 -0.17282 0 -0.45461 -0.52673 0.25589 0.09396
GLN_570 -4.49961 0.32554 3.36708 -0.23746 0.02775 0.1793 2.02382 -1.86632 -0.00414 -0.07877 -2.0223 -0.57065 0 0 -1.05664 0 0 0.01011 0.01734 0.07491 0 2.86167 -0.16468 0 -0.18838 -0.0669 0.23886 -1.62946
ALA_571 -2.89079 0.04845 2.07444 -0.02949 0.00591 0 1.2373 -1.41586 -0.00024 -0.00087 -0.38531 -0.40432 0 0 0 0 0 0.13398 -0.06875 0 0 0 0.35965 0 1.8394 0.64 0.19298 1.33648
SER_572 -3.30519 0.15469 3.71132 -0.03442 0 0.0632 2.00896 -1.78335 -0 -0 -1.62936 -0.83195 0 0 -0.70225 0 0 0.05922 -0.06456 0.0817 0.54062 0 0.41107 0.65607 -0.77834 0.50577 0.12564 -0.81114
GLN_573 -4.22421 0.23626 4.55495 -0.68248 0.10724 0.7482 2.47668 -2.17861 -0 -0 -2.22523 -0.39591 0 0 0 -1.19543 0 0.03251 -0.02596 0.0493 0 2.90027 -0.16251 0 -0.18838 -0.0458 0.17074 -0.04836
MET_574 -3.83308 0.15367 3.93425 -0.68718 0.18286 0.18112 1.53945 -1.84125 -0 -0 -0.92713 0.0148 0 0 0 0 0 0.00512 0.13882 0.06751 0.97149 0 -0.08225 0 0.60916 -0.21637 0.20812 0.41911
LEU_575 -6.06385 0.61712 4.64168 -0.6837 0.22452 0.24516 2.57215 -2.63965 -0.00106 -0.00736 -1.55363 0.12324 0 0 -0.70225 0 0 0.0104 -0.01995 0.02895 0.78661 0 -0.20436 0 0.18072 -0.08089 0.28594 -2.24021
ALA_576 -4.38464 0.1556 4.65052 -0.0221 0 0 2.56399 -2.50737 -0 -0 -3.06205 -0.36926 0 0 0 0 0 0.01095 0.00469 0 0 0 -0.34171 0 1.8394 -0.2408 0.29402 -1.40878
LYS_577 -6.168 0.47821 6.58624 -0.29517 0.02508 0.12584 2.74726 -2.92314 -0 -0 -1.96685 -0.00531 0 0 0 0 0 0.00283 -0.01404 0.02538 1.82535 0 0.04129 0 -1.5107 -0.33072 0.19903 -1.1574
ALA_578 -4.3835 0.26431 4.36963 -0.02187 0 0 2.68059 -2.44078 -0 -0 -2.54083 -0.34947 0 0 0 0 0 0.00348 -0.04254 0 0 0 -0.20887 0 1.8394 -0.25194 0.1859 -0.89649
LEU_579 -9.00642 1.0261 4.77756 -0.53067 0.31459 0.12782 2.34369 -3.17616 -0.0047 -0.04014 -2.19099 0.26714 0 0 0 0 0 0.00612 0.00268 0.01251 0.34706 0 -0.28716 0 0.18072 -0.31647 0.35174 -5.79496
THR_580 -6.73199 0.36874 5.19236 -0.19882 0.11892 0.0696 3.08956 -2.9511 -0.00106 -0.00736 -3.27564 -0.04303 0 0 0 0 0 0.00474 0.02911 0.03534 0.06444 0 -0.00933 2.26342 -1.0874 -0.08841 0.41833 -2.73955
TRP_581 -11.4802 2.08442 4.27984 -0.85886 0.01223 0.32285 3.52148 -3.42537 -0 -0 -3.00978 -0.35608 0 0 0 -0.78031 0 0.02809 -0.00165 0.08153 0 2.06593 0.02866 0 1.6906 -0.03616 0.74333 -5.08945
LEU_582 -5.45488 0.40353 4.86737 -0.4753 0.21223 0.11031 2.43926 -2.58718 -1e-05 -3e-05 -1.6563 0.21658 0 0 0 0 0 0.02816 0.19912 0.08915 0.34688 0 -0.26302 0 0.18072 -0.25107 0.70106 -0.8934
GLY_583 -5.25039 0.53317 4.63192 -5e-05 0 0 2.15736 -2.64935 -0.00599 -0.03185 -2.62542 -0.41726 0 0 0 0 0 0.02451 -0.08765 0 0 0 0.22146 0 0.83697 0.39544 0.24148 -2.02566
TRP_584 -12.1343 1.65991 4.64483 -0.72142 0.13582 0.36293 3.69735 -3.73454 -0.00679 -0.06591 -4.57305 -0.40506 0 0 0 -0.7101 0 0.06497 -0.05405 0.03407 0 2.83332 0.04998 0 1.6906 0.33071 0.74003 -6.1607
PHE_585 -8.00154 1.39987 3.90576 -0.60558 0.02928 0.23425 3.28001 -2.87792 -0 -0 -3.44742 -0.19119 0 0 0 0 0 0.02155 -0.06809 0.64261 0 2.60643 0.23457 0 1.0402 -0.28141 1.08322 -0.99539
ASN_586 -6.95103 0.48378 6.5475 -0.34701 0.01143 0.68992 2.98603 -3.22542 -0.03107 -0.2722 -2.13761 -0.26211 0 0 0 0 0 0.02207 -0.11284 0.0275 0 2.85651 0.12737 0 -0.93687 -0.07489 0.59365 -0.00528
SER_587 -5.76732 0.55855 5.92385 -0.03877 0.00022 0.0499 2.82106 -2.83222 -0.01702 -0.14944 -2.43589 -0.35767 0 0 -0.66889 0 0 0.03848 0.17342 0.00129 0.21161 0 -0.25809 1.76709 -0.77834 -0.3557 0.32698 -1.78691
ALA_588 -4.8872 0.70318 2.78532 -0.02291 0 0 1.80486 -1.99016 -0 -0 -0.40615 -0.37421 0 0 0 0 0 0.08817 0.01786 0 0 0 0.36873 0 1.8394 -0.08275 0.40063 0.24479
ILE_589 -6.40298 0.54421 4.31559 -0.50048 0.37332 0.10324 2.78296 -2.40091 -0.00166 -0.0199 -2.2131 0.01883 0 0 0 0 0 0.00829 -0.04323 0.0634 0.63299 0 -0.46176 0 0.73287 0.25334 0.50669 -1.70828
ASN_590 -6.58243 0.81591 6.02547 -0.17337 0.05518 0.25789 3.13286 -3.11874 -0.00149 -0.01421 -2.83327 -0.30887 0 0 0 -0.68565 0 0.02149 0.43656 0.03492 0 1.69966 0.45916 0 -0.93687 5.6655 1.61175 5.56145
PRO_591 -6.73752 0.77972 4.17358 -0.06729 0 0.04209 1.44787 -2.00537 -0 -0 -1.42574 0.59572 0 0 0 0 0 0.03483 -0.06198 0.04297 0.2131 0 -0.10064 0 -2.4119 5.66977 1.61816 1.80737
PHE_592 -6.08189 0.58277 4.31877 -1.03268 0.11132 0.41513 2.84722 -2.51138 -0.00611 -0.0325 -2.48715 0.02883 0 0 0 0 0 0.00381 0.03095 0.25067 0 1.85861 -0.28267 0 1.0402 0.05636 0.62736 -0.26237
ILE_593 -9.04947 1.10256 3.59043 -0.50428 0.3909 0.09937 2.85762 -2.9292 -0.00426 -0.01327 -2.28667 0.02141 0 0 0 0 0 0.00643 -0.03354 0.00309 0.55488 0 -0.38724 0 0.73287 0.08062 0.6544 -5.11335
TYR_594 -9.15104 0.43544 3.19459 -0.599 0.07831 0.29891 2.8196 -2.79382 -0.00166 -0.0199 -1.56239 -0.24166 0 0 0 0 0 0.00664 -0.02123 0.01162 0 3.02955 -0.10713 0.00367 1.2797 -0.04783 0.61977 -2.76785
ALA_595 -4.58948 0.3859 3.78245 -0.02313 0 0 2.24721 -2.29069 -0 -0 -1.62992 -0.33144 0 0 -0.51445 0 0 0.00604 -0.03413 0 0 0 -0.2011 0 1.8394 -0.2781 0.51552 -1.11592
PHE_596 -5.52338 0.53148 2.75738 -0.86964 0.04316 0.32368 1.73706 -1.872 -0 -0 -2.42123 0.04937 0 0 -0.40674 0 0 0.03444 0.02034 0.22819 0 2.33723 -0.16027 0 1.0402 -0.09223 0.38988 -1.85308
TYR_597 -6.55664 1.00175 2.04699 -0.59939 0.0371 0.30976 1.50337 -1.7231 -0.00611 -0.0325 -1.70965 -0.16228 0 0 0 0 0 0.01065 -0.03288 0.00251 0 2.28746 -0.07069 0.00014 1.2797 0.20384 0.4996 -1.71037
SER_598 -4.72881 0.24333 5.73447 -0.03766 0.00027 0.07118 3.32686 -2.65862 -0.00426 -0.01327 -2.21956 -0.76901 0 0 -0.51925 0 0 0.01075 -0.07527 0.12675 0.44814 0 0.48051 0.69219 -0.77834 0.29502 0.43542 0.06086
VAL_599 -3.73927 0.16994 3.48465 -0.31903 0.25981 0.07387 1.59303 -1.93765 -0 -0 -0.90286 -0.28293 0 0 0 0 0 0.00699 -0.06699 0.00135 0.18604 0 -0.19037 0 1.9342 0.08728 0.20068 0.55875
ASP_600 -4.39316 0.21805 5.33246 -0.10306 0.00511 0.30805 2.50216 -2.58702 -0.02543 -0.16391 -4.86971 -0.34592 0 0 0 -1.35128 0 0.01577 0.1257 0.03139 0 1.76781 0.23008 0 -2.3716 -0.19345 0.25922 -5.60873
PHE_601 -10.91 0.79297 2.68922 -0.54023 0.02017 0.18075 2.78532 -2.9906 -0 -0 -1.70841 -0.08776 0 0 -0.51925 0 0 0.00298 0.00413 0.60173 0 2.6322 -0.08471 0 1.0402 -0.06817 0.36365 -5.79585
ARG_602 -7.14842 0.33342 7.57084 -0.78239 0.17736 0.52378 4.06013 -3.76108 -0 -0 -4.69156 0.39421 0 0 -0.92119 0 0 0.00549 0.00485 0.19307 2.63188 0 -0.10724 0 -1.2888 0.03105 0.43845 -2.33614
ALA_603 -4.84803 0.28388 4.93837 -0.02175 0 0 2.644 -2.77972 -0 -0 -2.58046 -0.35222 0 0 0 0 0 0.00736 0.08723 0 0 0 -0.19128 0 1.8394 -0.13879 0.38025 -0.73175
ALA_604 -6.53954 0.5262 4.43071 -0.0223 0 0 2.84436 -3.07792 -0 -0 -1.90055 -0.36409 0 0 0 0 0 0.01379 -0.03016 0 0 0 -0.25369 0 1.8394 -0.40348 0.26151 -2.67577
PHE_605 -10.1723 1.12045 4.50719 -0.5964 0.36874 0.30194 3.36065 -3.50608 -0.00433 -0.05268 -2.37041 -0.19124 0 0 0 0 0 0.00908 0.10707 0.19411 0 2.93436 0.04304 0 1.0402 -0.33596 0.40474 -2.83781
TRP_606 -9.12016 0.77282 5.94913 -1.22815 0.08594 0.4306 3.36756 -3.32929 -0.01241 -0.10506 -4.13418 -0.3516 0 0 0 0 0 0.00368 0.01659 0.13733 0 1.69321 -0.26494 0 1.6906 -0.11342 0.47755 -4.0342
ARG_607 -6.93374 0.60222 6.59651 -0.79595 0.13919 0.53749 2.60061 -3.27294 -0.02594 -0.16954 -1.47639 0.36513 0 0 0 -0.63416 0 0.00691 0.04825 0.04839 1.45091 0 -0.13963 0 -1.2888 -0.25774 0.3954 -2.20382
LEU_608 -7.18284 0.5366 3.00936 -0.47588 0.12363 0.1166 2.23334 -2.34231 -0 -0 -2.11559 0.23466 0 0 -0.3867 0 0 0.03447 0.03309 0.05135 0.39981 0 -0.26221 0 0.18072 -0.32281 0.69502 -5.4397
THR_609 -4.35734 0.24533 3.46683 -0.12687 0.10774 0.07079 1.83841 -1.85712 -0.01241 -0.10506 -0.86658 -1.3331 0 0 0 0 0 0.02298 -0.05055 0.05794 0.15009 0 -0.68086 2.26279 -1.0874 -0.19611 1.11708 -1.33341
CYS_610 -5.81815 0.64161 4.82405 -0.05701 0 0.01577 3.09159 -2.37499 -0.00433 -0.05268 -3.02341 -0.66868 0 0 0 0 0 0.00774 0.11128 0.04742 0.1536 0 0.02849 0 3.6196 0.35821 0.84655 1.74665
LYS_611 -6.26227 0.71249 5.1943 -0.46481 0.15926 0.30908 2.56396 -2.47327 -0 -0 -2.15774 -0.37253 0 0 0 0 0 0.00838 -0.10583 0.01282 2.409 0 -0.08257 0 -1.5107 0.24883 0.40261 -1.40899
ARG_612 -4.7859 0.36603 4.57629 -0.60975 0.09803 0.34423 2.05295 -2.2555 -0 -0 -2.04079 0.27201 0 0 -0.3867 0 0 0.04619 -0.02841 0.10087 2.45503 0 -0.17233 0 -1.2888 -0.46589 0.38342 -1.33902
PHE_613 -4.69933 0.27497 3.96051 -0.69524 0.07546 0.40361 2.21099 -2.27731 -0 -0 -1.5316 0.20813 0 0 0 0 0 0.00353 0.27696 0.13988 0 2.18473 0.05497 0 1.0402 -0.11087 0.49128 2.01088
PHE_614 -7.19471 0.66185 4.56489 -0.78368 0.03797 0.19217 2.50107 -2.706 -0 -0 -1.35996 -0.13834 0 0 -0.62668 0 0 0.00056 0.02592 0.00228 0 1.74605 -0.47862 0 1.0402 0.20126 0.65688 -1.65688
SER_615 -4.15111 0.37029 4.81374 -0.0279 0 0.06399 1.9985 -2.32474 -0 -0 -1.82259 -0.61685 0 0 0 0 0 0.00568 -0.01788 0.00161 0.70509 0 0.33595 0.60017 -0.77834 0.16476 0.50802 -0.1716
ALA_616 -2.89141 0.1685 3.30234 -0.0233 0 0 1.93745 -1.81637 -0 -0 -1.10765 -0.37266 0 0 0 0 0 0.00641 -0.07309 0 0 0 -0.41457 0 1.8394 -0.20911 0.23801 0.58395
GLY_617 -2.70881 0.32458 3.2684 -5e-05 0 0 1.58184 -1.6062 -0.0092 -0.10712 -2.23537 -0.38687 0 0 0 0 0 0.00213 -0.11875 0 0 0 0.27314 0 0.83697 -0.34382 0.38139 -0.84773
GLN_618 -5.52777 0.31337 4.62849 -0.6534 0.06077 0.69146 2.31127 -2.26116 -0.00185 -0.00753 -2.6166 -0.67166 0 0 -0.62668 0 0 0.01783 -0.00865 0.24771 0 2.34292 0.00958 0 -0.18838 0.19043 0.56653 -1.18331
LYS_619 -3.28065 0.50243 3.90755 -0.51203 0.17342 0.30423 1.532 -1.61626 -0.0092 -0.10712 -2.37495 0.27649 0 0 -0.55281 0 0 0.00344 0.02038 0.03004 2.01139 0 -0.0539 0 -1.5107 -0.00447 0.99651 -0.26421
PRO_620 -1.88457 0.35838 1.47327 -0.1228 0.00349 0.09046 0.18365 -0.6416 -0 -0 0.32371 0.23424 0 0 0 0 0 0.02399 -0.09089 0.02185 0.14048 0 -1.00084 0 -2.4119 -0.62282 0.88504 -3.03687
GLN_621 -2.50839 0.11873 1.98019 -0.65026 0.08708 0.74022 0.59345 -0.9791 -0.03206 -0.14759 -0.11341 -0.66062 0 0 -0.55281 0 0 0.55523 -0.00697 0.05606 0 2.36373 -0.13325 0 -0.18838 -0.08573 0.30887 0.74501
PHE_622 -4.91012 0.6848 1.66938 -0.95651 0.07862 0.56928 0.28324 -1.13791 -0.03206 -0.14759 0.15704 -0.17305 0 0 0 0 0 1.31954 -0.00031 0.00043 0 1.46307 -0.46653 0 1.0402 0.9839 1.22467 1.6501
PRO_623 -1.7543 0.38164 1.39296 -0.11628 0.00282 0.08334 0.49776 -0.65893 -0 -0 -0.32857 0.27116 0 0 0 0 0 0.21714 -0.04685 0.00054 0.20615 0 -1.07384 0 -2.4119 0.25963 1.55162 -1.5259
THR_624 -1.26742 0.04991 1.05011 -0.17408 0.09659 0.06462 0.14121 -0.60189 -0 -0 -0.29039 -0.16699 0 0 0 0 0 0.07533 -0.05509 7e-05 0.04256 0 0.08383 2.31539 -1.0874 -0.52768 0.57048 0.31917
ASN_625 -3.8353 0.33004 2.33213 -0.17577 0.01214 0.25158 0.46584 -1.26922 -0 -0 0.74072 -0.38521 0 0 0 0 0 0.05174 -0.01048 0.00407 0 1.73791 0.14008 0 -0.93687 -0.04577 0.23658 -0.35579
THR_626 -2.02787 0.16796 1.82223 -0.20221 0.17095 0.07615 0.40421 -0.929 -0 -0 0.65198 -0.45657 0 0 0 0 0 0.03569 -0.00853 0.01019 0.09028 0 -0.01912 2.29778 -1.0874 0.10715 0.22911 1.33297
MET_627 -4.29981 0.36018 2.39648 -0.51169 0.09679 0.1568 0.53824 -1.18732 -0 -0 0.41023 -0.59325 0 0 0 0 0 0.01169 -0.02709 0.28588 1.02756 0 0.36255 0 0.60916 0.35567 0.23617 0.22824
SER_628 -1.67042 0.17279 1.61707 -0.02759 9e-05 0.0228 0.19462 -0.82827 -0.00212 -0.00851 0.00696 -0.26863 0 0 0 0 0 0.01907 -0.05935 0 0.42577 0 0.00403 0.61737 -0.77834 0.01916 0.22836 -0.31513
ILE_629 -3.17437 0.18735 2.09425 -0.46657 0.34829 0.09955 0.40406 -1.16485 -0 -0 0.17069 0.00544 0 0 0 0 0 0.00658 -0.00993 0.00769 0.35314 0 -0.77129 0 0.73287 -0.50281 0.18105 -1.49887
ARG_630 -1.42302 0.11369 1.1263 -0.50336 0.06175 0.26371 0 -0.53735 -0.00212 -0.00851 -0.24838 0.56754 0 0 0 0 0 0.00725 -0.04629 0.00091 1.9432 0 -0.01363 0 -1.2888 -0.30677 0.15405 -0.13984
ARG:CtermProteinFull_631 -2.48593 0.11483 1.89234 -0.60684 0.10611 0.41528 0.07279 -0.88976 -0 -0 -0.32662 0.02634 0 0 0 0 0 0.00947 0 0.06616 2.534 0 0 0 -1.2888 -0.09732 0.13707 -0.32089
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.621 0 0 0 0 0 0 0 0 0 32.621
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692969 DOMAINID 683983 MODEL 4 02G85TR1_AF2_GrefM2.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 195.169
SSBOND     CYS A  189    CYS A  267                                       2.07  
ATOM      1  N   MET A   1      13.706  25.745 -17.791  1.00  0.790          N  
ATOM      2  CA  MET A   1      13.403  25.975 -19.202  1.00  0.570          C  
ATOM      3  C   MET A   1      13.075  24.763 -20.048  1.00  0.640          C  
ATOM      4  O   MET A   1      12.515  24.929 -21.129  1.00  0.480          O  
ATOM      5  CB  MET A   1      14.539  26.716 -19.907  1.00  0.890          C  
ATOM      6  CG  MET A   1      14.678  28.181 -19.583  1.00  0.890          C  
ATOM      7  SD  MET A   1      13.158  29.100 -20.015  1.00  0.890          S  
ATOM      8  CE  MET A   1      13.072  28.948 -21.826  1.00  0.890          C  
ATOM      9 1H   MET A   1      13.556  26.600 -17.272  1.00  0.950          H  
ATOM     10 2H   MET A   1      13.092  25.028 -17.435  1.00  0.950          H  
ATOM     11 3H   MET A   1      14.668  25.456 -17.688  1.00  0.950          H  
ATOM     12  HA  MET A   1      12.519  26.611 -19.234  1.00  0.680          H  
ATOM     13 1HB  MET A   1      15.482  26.248 -19.630  1.00  1.060          H  
ATOM     14 2HB  MET A   1      14.447  26.600 -20.977  1.00  1.060          H  
ATOM     15 1HG  MET A   1      14.885  28.324 -18.524  1.00  1.060          H  
ATOM     16 2HG  MET A   1      15.508  28.602 -20.153  1.00  1.060          H  
ATOM     17 1HE  MET A   1      12.196  29.483 -22.192  1.00  1.060          H  
ATOM     18 2HE  MET A   1      13.969  29.376 -22.272  1.00  1.060          H  
ATOM     19 3HE  MET A   1      12.988  27.903 -22.113  1.00  1.060          H  
ATOM     20  N   ALA A   2      13.341  23.539 -19.592  1.00  0.870          N  
ATOM     21  CA  ALA A   2      13.092  22.418 -20.505  1.00  0.930          C  
ATOM     22  C   ALA A   2      11.662  22.376 -21.022  1.00  0.810          C  
ATOM     23  O   ALA A   2      11.447  22.127 -22.209  1.00  0.700          O  
ATOM     24  CB  ALA A   2      13.392  21.105 -19.809  1.00  1.280          C  
ATOM     25  H   ALA A   2      13.765  23.369 -18.691  1.00  1.040          H  
ATOM     26  HA  ALA A   2      13.756  22.528 -21.360  1.00  1.120          H  
ATOM     27 1HB  ALA A   2      13.238  20.284 -20.507  1.00  1.530          H  
ATOM     28 2HB  ALA A   2      14.426  21.100 -19.469  1.00  1.530          H  
ATOM     29 3HB  ALA A   2      12.729  20.981 -18.956  1.00  1.530          H  
ATOM     30  N   VAL A   3      10.688  22.665 -20.164  1.00  0.880          N  
ATOM     31  CA  VAL A   3       9.306  22.620 -20.610  1.00  0.890          C  
ATOM     32  C   VAL A   3       9.018  23.709 -21.618  1.00  0.660          C  
ATOM     33  O   VAL A   3       8.328  23.469 -22.607  1.00  0.640          O  
ATOM     34  CB  VAL A   3       8.324  22.672 -19.437  1.00  1.240          C  
ATOM     35  CG1 VAL A   3       6.881  22.816 -19.963  1.00  1.240          C  
ATOM     36  CG2 VAL A   3       8.474  21.373 -18.644  1.00  1.240          C  
ATOM     37  H   VAL A   3      10.922  22.894 -19.210  1.00  1.060          H  
ATOM     38  HA  VAL A   3       9.144  21.666 -21.102  1.00  1.070          H  
ATOM     39  HB  VAL A   3       8.543  23.530 -18.803  1.00  1.490          H  
ATOM     40 1HG1 VAL A   3       6.190  22.836 -19.123  1.00  1.490          H  
ATOM     41 2HG1 VAL A   3       6.768  23.739 -20.529  1.00  1.490          H  
ATOM     42 3HG1 VAL A   3       6.644  21.967 -20.610  1.00  1.490          H  
ATOM     43 1HG2 VAL A   3       7.784  21.376 -17.801  1.00  1.490          H  
ATOM     44 2HG2 VAL A   3       8.248  20.525 -19.299  1.00  1.490          H  
ATOM     45 3HG2 VAL A   3       9.492  21.280 -18.277  1.00  1.490          H  
ATOM     46  N   ASN A   4       9.483  24.925 -21.353  1.00  0.530          N  
ATOM     47  CA  ASN A   4       9.216  26.004 -22.284  1.00  0.430          C  
ATOM     48  C   ASN A   4       9.834  25.721 -23.646  1.00  0.220          C  
ATOM     49  O   ASN A   4       9.223  26.017 -24.676  1.00  0.330          O  
ATOM     50  CB  ASN A   4       9.719  27.310 -21.725  1.00  0.640          C  
ATOM     51  CG  ASN A   4       8.867  27.804 -20.603  1.00  0.640          C  
ATOM     52  OD1 ASN A   4       7.713  27.394 -20.435  1.00  0.640          O  
ATOM     53  ND2 ASN A   4       9.409  28.691 -19.819  1.00  0.640          N  
ATOM     54  H   ASN A   4      10.008  25.087 -20.508  1.00  0.640          H  
ATOM     55  HA  ASN A   4       8.145  26.078 -22.430  1.00  0.520          H  
ATOM     56 1HB  ASN A   4      10.733  27.165 -21.356  1.00  0.770          H  
ATOM     57 2HB  ASN A   4       9.756  28.061 -22.512  1.00  0.770          H  
ATOM     58 1HD2 ASN A   4       8.889  29.062 -19.049  1.00  0.770          H  
ATOM     59 2HD2 ASN A   4      10.345  29.007 -19.985  1.00  0.770          H  
ATOM     60  N   LEU A   5      11.021  25.116 -23.658  1.00  0.110          N  
ATOM     61  CA  LEU A   5      11.687  24.800 -24.913  1.00  0.240          C  
ATOM     62  C   LEU A   5      10.872  23.758 -25.692  1.00  0.200          C  
ATOM     63  O   LEU A   5      10.692  23.872 -26.913  1.00  0.270          O  
ATOM     64  CB  LEU A   5      13.097  24.287 -24.602  1.00  0.280          C  
ATOM     65  CG  LEU A   5      14.079  25.341 -23.979  1.00  0.280          C  
ATOM     66  CD1 LEU A   5      15.324  24.629 -23.505  1.00  0.280          C  
ATOM     67  CD2 LEU A   5      14.433  26.428 -24.982  1.00  0.280          C  
ATOM     68  H   LEU A   5      11.485  24.920 -22.765  1.00  0.130          H  
ATOM     69  HA  LEU A   5      11.737  25.699 -25.517  1.00  0.290          H  
ATOM     70 1HB  LEU A   5      13.008  23.462 -23.895  1.00  0.340          H  
ATOM     71 2HB  LEU A   5      13.541  23.906 -25.520  1.00  0.340          H  
ATOM     72  HG  LEU A   5      13.609  25.799 -23.126  1.00  0.340          H  
ATOM     73 1HD1 LEU A   5      16.000  25.351 -23.046  1.00  0.340          H  
ATOM     74 2HD1 LEU A   5      15.054  23.877 -22.773  1.00  0.340          H  
ATOM     75 3HD1 LEU A   5      15.819  24.154 -24.349  1.00  0.340          H  
ATOM     76 1HD2 LEU A   5      15.112  27.138 -24.509  1.00  0.340          H  
ATOM     77 2HD2 LEU A   5      14.919  25.982 -25.850  1.00  0.340          H  
ATOM     78 3HD2 LEU A   5      13.544  26.957 -25.301  1.00  0.340          H  
ATOM     79  N   GLN A   6      10.326  22.774 -24.969  1.00  0.310          N  
ATOM     80  CA  GLN A   6       9.485  21.734 -25.561  1.00  0.400          C  
ATOM     81  C   GLN A   6       8.231  22.349 -26.173  1.00  0.320          C  
ATOM     82  O   GLN A   6       7.846  21.996 -27.296  1.00  0.290          O  
ATOM     83  CB  GLN A   6       9.055  20.760 -24.461  1.00  0.520          C  
ATOM     84  CG  GLN A   6      10.129  19.867 -23.910  1.00  0.520          C  
ATOM     85  CD  GLN A   6       9.721  19.351 -22.543  1.00  0.520          C  
ATOM     86  OE1 GLN A   6       8.533  19.265 -22.216  1.00  0.520          O  
ATOM     87  NE2 GLN A   6      10.711  19.093 -21.714  1.00  0.520          N  
ATOM     88  H   GLN A   6      10.568  22.716 -23.975  1.00  0.370          H  
ATOM     89  HA  GLN A   6      10.046  21.215 -26.336  1.00  0.480          H  
ATOM     90 1HB  GLN A   6       8.641  21.310 -23.634  1.00  0.630          H  
ATOM     91 2HB  GLN A   6       8.273  20.133 -24.838  1.00  0.630          H  
ATOM     92 1HG  GLN A   6      10.234  19.007 -24.578  1.00  0.630          H  
ATOM     93 2HG  GLN A   6      11.067  20.399 -23.843  1.00  0.630          H  
ATOM     94 1HE2 GLN A   6      10.509  18.823 -20.769  1.00  0.630          H  
ATOM     95 2HE2 GLN A   6      11.656  19.202 -22.033  1.00  0.630          H  
ATOM     96  N   LEU A   7       7.629  23.305 -25.451  1.00  0.430          N  
ATOM     97  CA  LEU A   7       6.431  23.982 -25.918  1.00  0.580          C  
ATOM     98  C   LEU A   7       6.710  24.780 -27.180  1.00  0.530          C  
ATOM     99  O   LEU A   7       5.886  24.785 -28.101  1.00  0.630          O  
ATOM    100  CB  LEU A   7       5.876  24.917 -24.830  1.00  0.750          C  
ATOM    101  CG  LEU A   7       5.261  24.250 -23.552  1.00  0.750          C  
ATOM    102  CD1 LEU A   7       4.986  25.334 -22.510  1.00  0.750          C  
ATOM    103  CD2 LEU A   7       3.969  23.521 -23.894  1.00  0.750          C  
ATOM    104  H   LEU A   7       7.994  23.514 -24.515  1.00  0.520          H  
ATOM    105  HA  LEU A   7       5.692  23.234 -26.162  1.00  0.700          H  
ATOM    106 1HB  LEU A   7       6.686  25.561 -24.500  1.00  0.900          H  
ATOM    107 2HB  LEU A   7       5.110  25.547 -25.278  1.00  0.900          H  
ATOM    108  HG  LEU A   7       5.967  23.542 -23.136  1.00  0.900          H  
ATOM    109 1HD1 LEU A   7       4.571  24.877 -21.613  1.00  0.900          H  
ATOM    110 2HD1 LEU A   7       5.907  25.843 -22.253  1.00  0.900          H  
ATOM    111 3HD1 LEU A   7       4.278  26.055 -22.910  1.00  0.900          H  
ATOM    112 1HD2 LEU A   7       3.563  23.073 -22.987  1.00  0.900          H  
ATOM    113 2HD2 LEU A   7       3.248  24.227 -24.305  1.00  0.900          H  
ATOM    114 3HD2 LEU A   7       4.155  22.746 -24.609  1.00  0.900          H  
ATOM    115  N   ASN A   8       7.878  25.428 -27.258  1.00  0.450          N  
ATOM    116  CA  ASN A   8       8.199  26.200 -28.452  1.00  0.580          C  
ATOM    117  C   ASN A   8       8.230  25.297 -29.691  1.00  0.520          C  
ATOM    118  O   ASN A   8       7.749  25.683 -30.766  1.00  0.790          O  
ATOM    119  CB  ASN A   8       9.529  26.912 -28.298  1.00  0.760          C  
ATOM    120  CG  ASN A   8       9.483  28.074 -27.338  1.00  0.760          C  
ATOM    121  OD1 ASN A   8       8.418  28.600 -26.989  1.00  0.760          O  
ATOM    122  ND2 ASN A   8      10.645  28.499 -26.909  1.00  0.760          N  
ATOM    123  H   ASN A   8       8.497  25.447 -26.440  1.00  0.540          H  
ATOM    124  HA  ASN A   8       7.416  26.941 -28.606  1.00  0.700          H  
ATOM    125 1HB  ASN A   8      10.275  26.201 -27.943  1.00  0.910          H  
ATOM    126 2HB  ASN A   8       9.861  27.271 -29.270  1.00  0.910          H  
ATOM    127 1HD2 ASN A   8      10.691  29.266 -26.270  1.00  0.910          H  
ATOM    128 2HD2 ASN A   8      11.482  28.058 -27.227  1.00  0.910          H  
ATOM    129  N   ASN A   9       8.746  24.074 -29.537  1.00  0.300          N  
ATOM    130  CA  ASN A   9       8.767  23.155 -30.669  1.00  0.290          C  
ATOM    131  C   ASN A   9       7.355  22.679 -31.027  1.00  0.250          C  
ATOM    132  O   ASN A   9       7.013  22.578 -32.211  1.00  0.250          O  
ATOM    133  CB  ASN A   9       9.683  21.984 -30.390  1.00  0.410          C  
ATOM    134  CG  ASN A   9      11.139  22.371 -30.456  1.00  0.410          C  
ATOM    135  OD1 ASN A   9      11.511  23.379 -31.073  1.00  0.410          O  
ATOM    136  ND2 ASN A   9      11.979  21.583 -29.835  1.00  0.410          N  
ATOM    137  H   ASN A   9       9.190  23.836 -28.639  1.00  0.360          H  
ATOM    138  HA  ASN A   9       9.153  23.691 -31.535  1.00  0.350          H  
ATOM    139 1HB  ASN A   9       9.470  21.592 -29.392  1.00  0.490          H  
ATOM    140 2HB  ASN A   9       9.490  21.186 -31.106  1.00  0.490          H  
ATOM    141 1HD2 ASN A   9      12.957  21.790 -29.847  1.00  0.490          H  
ATOM    142 2HD2 ASN A   9      11.645  20.774 -29.349  1.00  0.490          H  
ATOM    143  N   LEU A  10       6.513  22.443 -30.017  1.00  0.260          N  
ATOM    144  CA  LEU A  10       5.141  22.004 -30.272  1.00  0.310          C  
ATOM    145  C   LEU A  10       4.370  23.073 -31.047  1.00  0.380          C  
ATOM    146  O   LEU A  10       3.537  22.749 -31.909  1.00  0.370          O  
ATOM    147  CB  LEU A  10       4.428  21.678 -28.952  1.00  0.410          C  
ATOM    148  CG  LEU A  10       4.928  20.412 -28.176  1.00  0.410          C  
ATOM    149  CD1 LEU A  10       4.278  20.380 -26.807  1.00  0.410          C  
ATOM    150  CD2 LEU A  10       4.573  19.142 -28.937  1.00  0.410          C  
ATOM    151  H   LEU A  10       6.871  22.499 -29.055  1.00  0.310          H  
ATOM    152  HA  LEU A  10       5.174  21.119 -30.889  1.00  0.370          H  
ATOM    153 1HB  LEU A  10       4.539  22.534 -28.291  1.00  0.500          H  
ATOM    154 2HB  LEU A  10       3.368  21.546 -29.158  1.00  0.500          H  
ATOM    155  HG  LEU A  10       6.006  20.464 -28.045  1.00  0.500          H  
ATOM    156 1HD1 LEU A  10       4.627  19.509 -26.257  1.00  0.500          H  
ATOM    157 2HD1 LEU A  10       4.544  21.265 -26.269  1.00  0.500          H  
ATOM    158 3HD1 LEU A  10       3.197  20.329 -26.915  1.00  0.500          H  
ATOM    159 1HD2 LEU A  10       4.918  18.299 -28.363  1.00  0.500          H  
ATOM    160 2HD2 LEU A  10       3.492  19.078 -29.060  1.00  0.500          H  
ATOM    161 3HD2 LEU A  10       5.044  19.128 -29.908  1.00  0.500          H  
ATOM    162  N   SER A  11       4.647  24.341 -30.732  1.00  0.520          N  
ATOM    163  CA  SER A  11       4.021  25.470 -31.405  1.00  0.640          C  
ATOM    164  C   SER A  11       4.348  25.422 -32.893  1.00  0.620          C  
ATOM    165  O   SER A  11       3.476  25.641 -33.727  1.00  0.810          O  
ATOM    166  CB  SER A  11       4.490  26.779 -30.803  1.00  0.850          C  
ATOM    167  OG  SER A  11       3.884  27.874 -31.435  1.00  0.850          O  
ATOM    168  H   SER A  11       5.290  24.515 -29.952  1.00  0.620          H  
ATOM    169  HA  SER A  11       2.941  25.394 -31.284  1.00  0.770          H  
ATOM    170 1HB  SER A  11       4.262  26.789 -29.738  1.00  1.020          H  
ATOM    171 2HB  SER A  11       5.564  26.856 -30.902  1.00  1.020          H  
ATOM    172  HG  SER A  11       4.233  28.652 -30.999  1.00  1.020          H  
ATOM    173  N   ALA A  12       5.621  25.163 -33.228  1.00  0.600          N  
ATOM    174  CA  ALA A  12       6.059  25.019 -34.621  1.00  0.630          C  
ATOM    175  C   ALA A  12       5.389  23.831 -35.348  1.00  0.520          C  
ATOM    176  O   ALA A  12       5.081  23.916 -36.540  1.00  0.560          O  
ATOM    177  CB  ALA A  12       7.568  24.853 -34.663  1.00  0.870          C  
ATOM    178  H   ALA A  12       6.311  25.105 -32.468  1.00  0.720          H  
ATOM    179  HA  ALA A  12       5.786  25.932 -35.148  1.00  0.760          H  
ATOM    180 1HB  ALA A  12       7.899  24.788 -35.697  1.00  1.040          H  
ATOM    181 2HB  ALA A  12       8.039  25.708 -34.179  1.00  1.040          H  
ATOM    182 3HB  ALA A  12       7.848  23.943 -34.136  1.00  1.040          H  
ATOM    183  N   ILE A  13       5.170  22.729 -34.625  1.00  0.390          N  
ATOM    184  CA  ILE A  13       4.544  21.522 -35.180  1.00  0.320          C  
ATOM    185  C   ILE A  13       3.080  21.706 -35.586  1.00  0.280          C  
ATOM    186  O   ILE A  13       2.673  21.267 -36.669  1.00  0.310          O  
ATOM    187  CB  ILE A  13       4.652  20.326 -34.201  1.00  0.480          C  
ATOM    188  CG1 ILE A  13       6.154  19.899 -34.074  1.00  0.480          C  
ATOM    189  CG2 ILE A  13       3.752  19.139 -34.696  1.00  0.480          C  
ATOM    190  CD1 ILE A  13       6.475  18.942 -32.915  1.00  0.480          C  
ATOM    191  H   ILE A  13       5.518  22.729 -33.659  1.00  0.470          H  
ATOM    192  HA  ILE A  13       5.098  21.256 -36.078  1.00  0.380          H  
ATOM    193  HB  ILE A  13       4.321  20.638 -33.215  1.00  0.570          H  
ATOM    194 1HG1 ILE A  13       6.451  19.415 -35.003  1.00  0.570          H  
ATOM    195 2HG1 ILE A  13       6.757  20.795 -33.951  1.00  0.570          H  
ATOM    196 1HG2 ILE A  13       3.826  18.307 -34.006  1.00  0.570          H  
ATOM    197 2HG2 ILE A  13       2.709  19.439 -34.752  1.00  0.570          H  
ATOM    198 3HG2 ILE A  13       4.083  18.818 -35.685  1.00  0.570          H  
ATOM    199 1HD1 ILE A  13       7.544  18.714 -32.921  1.00  0.570          H  
ATOM    200 2HD1 ILE A  13       6.223  19.410 -31.977  1.00  0.570          H  
ATOM    201 3HD1 ILE A  13       5.918  18.019 -33.018  1.00  0.570          H  
ATOM    202  N   TYR A  14       2.275  22.332 -34.731  1.00  0.230          N  
ATOM    203  CA  TYR A  14       0.856  22.466 -35.048  1.00  0.200          C  
ATOM    204  C   TYR A  14       0.564  23.039 -36.458  1.00  0.200          C  
ATOM    205  O   TYR A  14      -0.223  22.425 -37.177  1.00  0.200          O  
ATOM    206  CB  TYR A  14       0.116  23.195 -33.923  1.00  0.290          C  
ATOM    207  CG  TYR A  14      -1.325  23.519 -34.230  1.00  0.290          C  
ATOM    208  CD1 TYR A  14      -2.298  22.545 -34.092  1.00  0.290          C  
ATOM    209  CD2 TYR A  14      -1.676  24.800 -34.634  1.00  0.290          C  
ATOM    210  CE1 TYR A  14      -3.617  22.852 -34.350  1.00  0.290          C  
ATOM    211  CE2 TYR A  14      -2.991  25.104 -34.891  1.00  0.290          C  
ATOM    212  CZ  TYR A  14      -3.962  24.138 -34.745  1.00  0.290          C  
ATOM    213  OH  TYR A  14      -5.283  24.445 -34.990  1.00  0.290          O  
ATOM    214  H   TYR A  14       2.660  22.656 -33.832  1.00  0.280          H  
ATOM    215  HA  TYR A  14       0.443  21.461 -35.049  1.00  0.240          H  
ATOM    216 1HB  TYR A  14       0.115  22.537 -33.053  1.00  0.350          H  
ATOM    217 2HB  TYR A  14       0.627  24.087 -33.603  1.00  0.350          H  
ATOM    218  HD1 TYR A  14      -2.026  21.540 -33.775  1.00  0.350          H  
ATOM    219  HD2 TYR A  14      -0.912  25.568 -34.744  1.00  0.350          H  
ATOM    220  HE1 TYR A  14      -4.386  22.090 -34.238  1.00  0.350          H  
ATOM    221  HE2 TYR A  14      -3.268  26.110 -35.203  1.00  0.350          H  
ATOM    222  HH  TYR A  14      -5.348  25.348 -35.306  1.00  0.350          H  
ATOM    223  N   PRO A  15       1.153  24.163 -36.919  1.00  0.180          N  
ATOM    224  CA  PRO A  15       0.983  24.695 -38.259  1.00  0.190          C  
ATOM    225  C   PRO A  15       1.333  23.705 -39.377  1.00  0.180          C  
ATOM    226  O   PRO A  15       0.803  23.842 -40.482  1.00  0.210          O  
ATOM    227  CB  PRO A  15       1.947  25.882 -38.270  1.00  0.290          C  
ATOM    228  CG  PRO A  15       2.025  26.303 -36.843  1.00  0.290          C  
ATOM    229  CD  PRO A  15       1.937  25.029 -36.060  1.00  0.290          C  
ATOM    230  HA  PRO A  15      -0.051  25.048 -38.365  1.00  0.230          H  
ATOM    231 1HB  PRO A  15       2.928  25.561 -38.663  1.00  0.340          H  
ATOM    232 2HB  PRO A  15       1.573  26.671 -38.936  1.00  0.340          H  
ATOM    233 1HG  PRO A  15       2.975  26.830 -36.645  1.00  0.340          H  
ATOM    234 2HG  PRO A  15       1.216  27.004 -36.600  1.00  0.340          H  
ATOM    235 1HD  PRO A  15       2.904  24.637 -35.915  1.00  0.340          H  
ATOM    236 2HD  PRO A  15       1.452  25.260 -35.141  1.00  0.340          H  
ATOM    237  N   SER A  16       2.201  22.709 -39.121  1.00  0.170          N  
ATOM    238  CA  SER A  16       2.551  21.747 -40.158  1.00  0.170          C  
ATOM    239  C   SER A  16       1.392  20.785 -40.291  1.00  0.190          C  
ATOM    240  O   SER A  16       1.021  20.377 -41.398  1.00  0.210          O  
ATOM    241  CB  SER A  16       3.831  20.994 -39.822  1.00  0.240          C  
ATOM    242  OG  SER A  16       4.946  21.848 -39.822  1.00  0.240          O  
ATOM    243  H   SER A  16       2.640  22.560 -38.213  1.00  0.200          H  
ATOM    244  HA  SER A  16       2.690  22.272 -41.102  1.00  0.200          H  
ATOM    245 1HB  SER A  16       3.731  20.525 -38.844  1.00  0.290          H  
ATOM    246 2HB  SER A  16       3.980  20.199 -40.549  1.00  0.290          H  
ATOM    247  HG  SER A  16       5.706  21.295 -39.627  1.00  0.290          H  
ATOM    248  N   LEU A  17       0.814  20.420 -39.149  1.00  0.200          N  
ATOM    249  CA  LEU A  17      -0.318  19.512 -39.158  1.00  0.220          C  
ATOM    250  C   LEU A  17      -1.482  20.201 -39.878  1.00  0.230          C  
ATOM    251  O   LEU A  17      -2.201  19.571 -40.667  1.00  0.240          O  
ATOM    252  CB  LEU A  17      -0.731  19.170 -37.717  1.00  0.300          C  
ATOM    253  CG  LEU A  17       0.287  18.359 -36.860  1.00  0.300          C  
ATOM    254  CD1 LEU A  17      -0.222  18.307 -35.427  1.00  0.300          C  
ATOM    255  CD2 LEU A  17       0.473  16.950 -37.417  1.00  0.300          C  
ATOM    256  H   LEU A  17       1.204  20.783 -38.269  1.00  0.240          H  
ATOM    257  HA  LEU A  17      -0.056  18.614 -39.711  1.00  0.260          H  
ATOM    258 1HB  LEU A  17      -0.940  20.094 -37.190  1.00  0.360          H  
ATOM    259 2HB  LEU A  17      -1.655  18.597 -37.758  1.00  0.360          H  
ATOM    260  HG  LEU A  17       1.249  18.875 -36.861  1.00  0.360          H  
ATOM    261 1HD1 LEU A  17       0.491  17.764 -34.808  1.00  0.360          H  
ATOM    262 2HD1 LEU A  17      -0.336  19.312 -35.041  1.00  0.360          H  
ATOM    263 3HD1 LEU A  17      -1.185  17.801 -35.400  1.00  0.360          H  
ATOM    264 1HD2 LEU A  17       1.187  16.411 -36.793  1.00  0.360          H  
ATOM    265 2HD2 LEU A  17      -0.483  16.425 -37.411  1.00  0.360          H  
ATOM    266 3HD2 LEU A  17       0.854  16.994 -38.431  1.00  0.360          H  
ATOM    267  N   MET A  18      -1.632  21.515 -39.629  1.00  0.230          N  
ATOM    268  CA  MET A  18      -2.690  22.294 -40.258  1.00  0.240          C  
ATOM    269  C   MET A  18      -2.460  22.444 -41.753  1.00  0.260          C  
ATOM    270  O   MET A  18      -3.419  22.395 -42.520  1.00  0.260          O  
ATOM    271  CB  MET A  18      -2.822  23.658 -39.605  1.00  0.330          C  
ATOM    272  CG  MET A  18      -3.346  23.611 -38.186  1.00  0.330          C  
ATOM    273  SD  MET A  18      -4.943  22.760 -38.031  1.00  0.330          S  
ATOM    274  CE  MET A  18      -6.058  23.849 -38.903  1.00  0.330          C  
ATOM    275  H   MET A  18      -1.006  21.949 -38.943  1.00  0.280          H  
ATOM    276  HA  MET A  18      -3.626  21.757 -40.131  1.00  0.290          H  
ATOM    277 1HB  MET A  18      -1.844  24.122 -39.575  1.00  0.400          H  
ATOM    278 2HB  MET A  18      -3.458  24.298 -40.205  1.00  0.400          H  
ATOM    279 1HG  MET A  18      -2.626  23.098 -37.554  1.00  0.400          H  
ATOM    280 2HG  MET A  18      -3.459  24.625 -37.814  1.00  0.400          H  
ATOM    281 1HE  MET A  18      -7.066  23.437 -38.866  1.00  0.400          H  
ATOM    282 2HE  MET A  18      -6.052  24.832 -38.429  1.00  0.400          H  
ATOM    283 3HE  MET A  18      -5.750  23.942 -39.943  1.00  0.400          H  
ATOM    284  N   TYR A  19      -1.198  22.596 -42.172  1.00  0.260          N  
ATOM    285  CA  TYR A  19      -0.863  22.672 -43.584  1.00  0.280          C  
ATOM    286  C   TYR A  19      -1.357  21.438 -44.298  1.00  0.280          C  
ATOM    287  O   TYR A  19      -2.011  21.538 -45.342  1.00  0.300          O  
ATOM    288  CB  TYR A  19       0.641  22.810 -43.800  1.00  0.380          C  
ATOM    289  CG  TYR A  19       1.022  22.722 -45.250  1.00  0.380          C  
ATOM    290  CD1 TYR A  19       0.879  23.818 -46.077  1.00  0.380          C  
ATOM    291  CD2 TYR A  19       1.506  21.520 -45.758  1.00  0.380          C  
ATOM    292  CE1 TYR A  19       1.220  23.719 -47.409  1.00  0.380          C  
ATOM    293  CE2 TYR A  19       1.843  21.422 -47.083  1.00  0.380          C  
ATOM    294  CZ  TYR A  19       1.704  22.515 -47.911  1.00  0.380          C  
ATOM    295  OH  TYR A  19       2.046  22.418 -49.240  1.00  0.380          O  
ATOM    296  H   TYR A  19      -0.453  22.730 -41.487  1.00  0.310          H  
ATOM    297  HA  TYR A  19      -1.363  23.536 -44.016  1.00  0.340          H  
ATOM    298 1HB  TYR A  19       0.982  23.767 -43.404  1.00  0.460          H  
ATOM    299 2HB  TYR A  19       1.164  22.030 -43.264  1.00  0.460          H  
ATOM    300  HD1 TYR A  19       0.496  24.757 -45.679  1.00  0.460          H  
ATOM    301  HD2 TYR A  19       1.616  20.655 -45.105  1.00  0.460          H  
ATOM    302  HE1 TYR A  19       1.108  24.582 -48.064  1.00  0.460          H  
ATOM    303  HE2 TYR A  19       2.221  20.481 -47.481  1.00  0.460          H  
ATOM    304  HH  TYR A  19       1.899  23.263 -49.673  1.00  0.460          H  
ATOM    305  N   VAL A  20      -1.035  20.268 -43.748  1.00  0.240          N  
ATOM    306  CA  VAL A  20      -1.441  19.024 -44.368  1.00  0.240          C  
ATOM    307  C   VAL A  20      -2.959  18.923 -44.429  1.00  0.240          C  
ATOM    308  O   VAL A  20      -3.509  18.515 -45.460  1.00  0.250          O  
ATOM    309  CB  VAL A  20      -0.856  17.819 -43.606  1.00  0.340          C  
ATOM    310  CG1 VAL A  20      -1.452  16.499 -44.140  1.00  0.340          C  
ATOM    311  CG2 VAL A  20       0.666  17.827 -43.764  1.00  0.340          C  
ATOM    312  H   VAL A  20      -0.469  20.266 -42.889  1.00  0.290          H  
ATOM    313  HA  VAL A  20      -1.049  19.009 -45.384  1.00  0.290          H  
ATOM    314  HB  VAL A  20      -1.114  17.903 -42.547  1.00  0.400          H  
ATOM    315 1HG1 VAL A  20      -1.026  15.664 -43.588  1.00  0.400          H  
ATOM    316 2HG1 VAL A  20      -2.533  16.488 -44.015  1.00  0.400          H  
ATOM    317 3HG1 VAL A  20      -1.212  16.393 -45.199  1.00  0.400          H  
ATOM    318 1HG2 VAL A  20       1.095  16.988 -43.218  1.00  0.400          H  
ATOM    319 2HG2 VAL A  20       0.922  17.745 -44.819  1.00  0.400          H  
ATOM    320 3HG2 VAL A  20       1.069  18.757 -43.369  1.00  0.400          H  
ATOM    321  N   ALA A  21      -3.646  19.252 -43.330  1.00  0.220          N  
ATOM    322  CA  ALA A  21      -5.095  19.191 -43.338  1.00  0.230          C  
ATOM    323  C   ALA A  21      -5.691  20.134 -44.382  1.00  0.260          C  
ATOM    324  O   ALA A  21      -6.617  19.757 -45.108  1.00  0.260          O  
ATOM    325  CB  ALA A  21      -5.628  19.559 -41.966  1.00  0.320          C  
ATOM    326  H   ALA A  21      -3.149  19.533 -42.477  1.00  0.260          H  
ATOM    327  HA  ALA A  21      -5.391  18.173 -43.586  1.00  0.280          H  
ATOM    328 1HB  ALA A  21      -6.712  19.491 -41.965  1.00  0.380          H  
ATOM    329 2HB  ALA A  21      -5.214  18.876 -41.224  1.00  0.380          H  
ATOM    330 3HB  ALA A  21      -5.325  20.579 -41.725  1.00  0.380          H  
ATOM    331  N   ALA A  22      -5.146  21.354 -44.481  1.00  0.290          N  
ATOM    332  CA  ALA A  22      -5.618  22.335 -45.442  1.00  0.330          C  
ATOM    333  C   ALA A  22      -5.401  21.857 -46.864  1.00  0.340          C  
ATOM    334  O   ALA A  22      -6.275  22.032 -47.724  1.00  0.370          O  
ATOM    335  CB  ALA A  22      -4.902  23.652 -45.230  1.00  0.450          C  
ATOM    336  H   ALA A  22      -4.402  21.625 -43.837  1.00  0.350          H  
ATOM    337  HA  ALA A  22      -6.686  22.474 -45.286  1.00  0.400          H  
ATOM    338 1HB  ALA A  22      -5.275  24.390 -45.935  1.00  0.540          H  
ATOM    339 2HB  ALA A  22      -5.077  23.995 -44.211  1.00  0.540          H  
ATOM    340 3HB  ALA A  22      -3.833  23.507 -45.382  1.00  0.540          H  
ATOM    341  N   SER A  23      -4.240  21.238 -47.102  1.00  0.330          N  
ATOM    342  CA  SER A  23      -3.885  20.724 -48.409  1.00  0.340          C  
ATOM    343  C   SER A  23      -4.898  19.679 -48.823  1.00  0.330          C  
ATOM    344  O   SER A  23      -5.424  19.717 -49.934  1.00  0.340          O  
ATOM    345  CB  SER A  23      -2.483  20.139 -48.380  1.00  0.470          C  
ATOM    346  OG  SER A  23      -2.115  19.631 -49.634  1.00  0.470          O  
ATOM    347  H   SER A  23      -3.544  21.175 -46.353  1.00  0.400          H  
ATOM    348  HA  SER A  23      -3.910  21.543 -49.127  1.00  0.410          H  
ATOM    349 1HB  SER A  23      -1.775  20.910 -48.070  1.00  0.570          H  
ATOM    350 2HB  SER A  23      -2.437  19.347 -47.639  1.00  0.570          H  
ATOM    351  HG  SER A  23      -1.220  19.303 -49.529  1.00  0.570          H  
ATOM    352  N   SER A  24      -5.228  18.765 -47.910  1.00  0.310          N  
ATOM    353  CA  SER A  24      -6.214  17.737 -48.204  1.00  0.300          C  
ATOM    354  C   SER A  24      -7.576  18.355 -48.535  1.00  0.300          C  
ATOM    355  O   SER A  24      -8.219  17.991 -49.524  1.00  0.290          O  
ATOM    356  CB  SER A  24      -6.343  16.793 -47.026  1.00  0.420          C  
ATOM    357  OG  SER A  24      -7.282  15.782 -47.281  1.00  0.420          O  
ATOM    358  H   SER A  24      -4.746  18.760 -47.005  1.00  0.370          H  
ATOM    359  HA  SER A  24      -5.872  17.173 -49.070  1.00  0.360          H  
ATOM    360 1HB  SER A  24      -5.371  16.351 -46.809  1.00  0.510          H  
ATOM    361 2HB  SER A  24      -6.644  17.358 -46.145  1.00  0.510          H  
ATOM    362  HG  SER A  24      -7.318  15.253 -46.483  1.00  0.510          H  
ATOM    363  N   SER A  25      -8.017  19.337 -47.740  1.00  0.310          N  
ATOM    364  CA  SER A  25      -9.306  19.986 -47.980  1.00  0.280          C  
ATOM    365  C   SER A  25      -9.376  20.663 -49.352  1.00  0.300          C  
ATOM    366  O   SER A  25     -10.416  20.621 -50.018  1.00  0.350          O  
ATOM    367  CB  SER A  25      -9.601  21.014 -46.898  1.00  0.400          C  
ATOM    368  OG  SER A  25      -9.807  20.406 -45.647  1.00  0.400          O  
ATOM    369  H   SER A  25      -7.477  19.604 -46.910  1.00  0.370          H  
ATOM    370  HA  SER A  25     -10.079  19.219 -47.941  1.00  0.340          H  
ATOM    371 1HB  SER A  25      -8.765  21.709 -46.830  1.00  0.480          H  
ATOM    372 2HB  SER A  25     -10.481  21.589 -47.175  1.00  0.480          H  
ATOM    373  HG  SER A  25      -9.982  21.121 -45.031  1.00  0.480          H  
ATOM    374  N   SER A  26      -8.252  21.222 -49.817  1.00  0.270          N  
ATOM    375  CA  SER A  26      -8.183  21.943 -51.094  1.00  0.290          C  
ATOM    376  C   SER A  26      -8.430  21.032 -52.301  1.00  0.300          C  
ATOM    377  O   SER A  26      -8.626  21.515 -53.420  1.00  0.310          O  
ATOM    378  CB  SER A  26      -6.830  22.610 -51.299  1.00  0.400          C  
ATOM    379  OG  SER A  26      -5.836  21.685 -51.663  1.00  0.400          O  
ATOM    380  H   SER A  26      -7.436  21.238 -49.195  1.00  0.320          H  
ATOM    381  HA  SER A  26      -8.952  22.714 -51.087  1.00  0.350          H  
ATOM    382 1HB  SER A  26      -6.916  23.375 -52.067  1.00  0.480          H  
ATOM    383 2HB  SER A  26      -6.536  23.105 -50.374  1.00  0.480          H  
ATOM    384  HG  SER A  26      -5.735  21.056 -50.930  1.00  0.480          H  
ATOM    385  N   LEU A  27      -8.405  19.712 -52.097  1.00  0.310          N  
ATOM    386  CA  LEU A  27      -8.597  18.765 -53.180  1.00  0.320          C  
ATOM    387  C   LEU A  27     -10.076  18.472 -53.451  1.00  0.350          C  
ATOM    388  O   LEU A  27     -10.392  17.673 -54.344  1.00  0.370          O  
ATOM    389  CB  LEU A  27      -7.881  17.449 -52.842  1.00  0.440          C  
ATOM    390  CG  LEU A  27      -6.334  17.509 -52.674  1.00  0.440          C  
ATOM    391  CD1 LEU A  27      -5.848  16.157 -52.186  1.00  0.440          C  
ATOM    392  CD2 LEU A  27      -5.652  17.877 -54.003  1.00  0.440          C  
ATOM    393  H   LEU A  27      -8.271  19.340 -51.151  1.00  0.370          H  
ATOM    394  HA  LEU A  27      -8.178  19.194 -54.084  1.00  0.380          H  
ATOM    395 1HB  LEU A  27      -8.299  17.069 -51.908  1.00  0.530          H  
ATOM    396 2HB  LEU A  27      -8.096  16.733 -53.627  1.00  0.530          H  
ATOM    397  HG  LEU A  27      -6.081  18.256 -51.918  1.00  0.530          H  
ATOM    398 1HD1 LEU A  27      -4.768  16.191 -52.041  1.00  0.530          H  
ATOM    399 2HD1 LEU A  27      -6.335  15.923 -51.237  1.00  0.530          H  
ATOM    400 3HD1 LEU A  27      -6.094  15.394 -52.919  1.00  0.530          H  
ATOM    401 1HD2 LEU A  27      -4.572  17.906 -53.853  1.00  0.530          H  
ATOM    402 2HD2 LEU A  27      -5.893  17.130 -54.760  1.00  0.530          H  
ATOM    403 3HD2 LEU A  27      -5.986  18.854 -54.338  1.00  0.530          H  
ATOM    404  N   ARG A  28     -10.991  19.100 -52.697  1.00  0.360          N  
ATOM    405  CA  ARG A  28     -12.422  18.865 -52.892  1.00  0.400          C  
ATOM    406  C   ARG A  28     -13.238  20.164 -52.974  1.00  0.440          C  
ATOM    407  O   ARG A  28     -12.939  21.157 -52.312  1.00  0.440          O  
ATOM    408  CB  ARG A  28     -12.973  18.005 -51.760  1.00  0.540          C  
ATOM    409  CG  ARG A  28     -12.378  16.592 -51.661  1.00  0.540          C  
ATOM    410  CD  ARG A  28     -12.801  15.702 -52.783  1.00  0.540          C  
ATOM    411  NE  ARG A  28     -12.273  14.362 -52.619  1.00  0.540          N  
ATOM    412  CZ  ARG A  28     -11.067  13.934 -53.067  1.00  0.540          C  
ATOM    413  NH1 ARG A  28     -10.244  14.743 -53.720  1.00  0.540          N  
ATOM    414  NH2 ARG A  28     -10.708  12.676 -52.844  1.00  0.540          N  
ATOM    415  H   ARG A  28     -10.689  19.743 -51.954  1.00  0.430          H  
ATOM    416  HA  ARG A  28     -12.557  18.344 -53.836  1.00  0.480          H  
ATOM    417 1HB  ARG A  28     -12.777  18.505 -50.811  1.00  0.650          H  
ATOM    418 2HB  ARG A  28     -14.052  17.911 -51.864  1.00  0.650          H  
ATOM    419 1HG  ARG A  28     -11.293  16.647 -51.651  1.00  0.650          H  
ATOM    420 2HG  ARG A  28     -12.713  16.135 -50.732  1.00  0.650          H  
ATOM    421 1HD  ARG A  28     -13.888  15.637 -52.795  1.00  0.650          H  
ATOM    422 2HD  ARG A  28     -12.459  16.088 -53.734  1.00  0.650          H  
ATOM    423  HE  ARG A  28     -12.854  13.694 -52.130  1.00  0.650          H  
ATOM    424 1HH1 ARG A  28     -10.490  15.729 -53.918  1.00  0.650          H  
ATOM    425 2HH1 ARG A  28      -9.353  14.399 -54.043  1.00  0.650          H  
ATOM    426 1HH2 ARG A  28     -11.330  12.053 -52.347  1.00  0.650          H  
ATOM    427 2HH2 ARG A  28      -9.815  12.337 -53.170  1.00  0.650          H  
ATOM    428  N   GLY A  29     -14.319  20.123 -53.758  1.00  0.470          N  
ATOM    429  CA  GLY A  29     -15.224  21.263 -53.907  1.00  0.520          C  
ATOM    430  C   GLY A  29     -15.051  21.922 -55.274  1.00  0.550          C  
ATOM    431  O   GLY A  29     -14.139  21.575 -56.027  1.00  0.520          O  
ATOM    432  H   GLY A  29     -14.510  19.281 -54.281  1.00  0.560          H  
ATOM    433 1HA  GLY A  29     -16.255  20.927 -53.789  1.00  0.620          H  
ATOM    434 2HA  GLY A  29     -15.032  21.992 -53.121  1.00  0.620          H  
ATOM    435  N   LEU A  30     -15.954  22.841 -55.615  1.00  0.630          N  
ATOM    436  CA  LEU A  30     -15.897  23.517 -56.910  1.00  0.660          C  
ATOM    437  C   LEU A  30     -15.159  24.836 -56.834  1.00  0.780          C  
ATOM    438  O   LEU A  30     -15.562  25.734 -56.094  1.00  0.920          O  
ATOM    439  CB  LEU A  30     -17.312  23.817 -57.439  1.00  0.910          C  
ATOM    440  CG  LEU A  30     -17.395  24.670 -58.774  1.00  0.910          C  
ATOM    441  CD1 LEU A  30     -16.791  23.909 -59.946  1.00  0.910          C  
ATOM    442  CD2 LEU A  30     -18.846  25.034 -59.047  1.00  0.910          C  
ATOM    443  H   LEU A  30     -16.683  23.085 -54.960  1.00  0.760          H  
ATOM    444  HA  LEU A  30     -15.375  22.866 -57.609  1.00  0.790          H  
ATOM    445 1HB  LEU A  30     -17.821  22.873 -57.617  1.00  1.090          H  
ATOM    446 2HB  LEU A  30     -17.857  24.361 -56.669  1.00  1.090          H  
ATOM    447  HG  LEU A  30     -16.825  25.588 -58.652  1.00  1.090          H  
ATOM    448 1HD1 LEU A  30     -16.854  24.529 -60.842  1.00  1.090          H  
ATOM    449 2HD1 LEU A  30     -15.749  23.683 -59.753  1.00  1.090          H  
ATOM    450 3HD1 LEU A  30     -17.339  22.984 -60.104  1.00  1.090          H  
ATOM    451 1HD2 LEU A  30     -18.902  25.641 -59.952  1.00  1.090          H  
ATOM    452 2HD2 LEU A  30     -19.436  24.127 -59.180  1.00  1.090          H  
ATOM    453 3HD2 LEU A  30     -19.239  25.604 -58.205  1.00  1.090          H  
ATOM    454  N   GLY A  31     -14.084  24.959 -57.600  1.00  0.770          N  
ATOM    455  CA  GLY A  31     -13.331  26.198 -57.612  1.00  0.900          C  
ATOM    456  C   GLY A  31     -13.805  27.099 -58.744  1.00  0.850          C  
ATOM    457  O   GLY A  31     -14.172  26.611 -59.815  1.00  0.770          O  
ATOM    458  H   GLY A  31     -13.792  24.181 -58.175  1.00  0.920          H  
ATOM    459 1HA  GLY A  31     -13.449  26.711 -56.657  1.00  1.080          H  
ATOM    460 2HA  GLY A  31     -12.271  25.979 -57.731  1.00  1.080          H  
ATOM    461  N   LEU A  32     -13.774  28.408 -58.490  1.00  1.010          N  
ATOM    462  CA  LEU A  32     -14.122  29.486 -59.423  1.00  1.090          C  
ATOM    463  C   LEU A  32     -13.231  30.687 -59.040  1.00  1.200          C  
ATOM    464  O   LEU A  32     -12.790  30.731 -57.900  1.00  1.170          O  
ATOM    465  CB  LEU A  32     -15.606  29.873 -59.250  1.00  1.490          C  
ATOM    466  CG  LEU A  32     -16.677  28.754 -59.514  1.00  1.490          C  
ATOM    467  CD1 LEU A  32     -18.029  29.233 -59.049  1.00  1.490          C  
ATOM    468  CD2 LEU A  32     -16.718  28.387 -60.990  1.00  1.490          C  
ATOM    469  H   LEU A  32     -13.469  28.689 -57.568  1.00  1.210          H  
ATOM    470  HA  LEU A  32     -13.900  29.184 -60.445  1.00  1.310          H  
ATOM    471 1HB  LEU A  32     -15.745  30.222 -58.228  1.00  1.790          H  
ATOM    472 2HB  LEU A  32     -15.824  30.703 -59.921  1.00  1.790          H  
ATOM    473  HG  LEU A  32     -16.430  27.878 -58.933  1.00  1.790          H  
ATOM    474 1HD1 LEU A  32     -18.764  28.445 -59.212  1.00  1.790          H  
ATOM    475 2HD1 LEU A  32     -17.985  29.470 -57.986  1.00  1.790          H  
ATOM    476 3HD1 LEU A  32     -18.317  30.121 -59.608  1.00  1.790          H  
ATOM    477 1HD2 LEU A  32     -17.462  27.606 -61.143  1.00  1.790          H  
ATOM    478 2HD2 LEU A  32     -16.983  29.262 -61.581  1.00  1.790          H  
ATOM    479 3HD2 LEU A  32     -15.746  28.015 -61.306  1.00  1.790          H  
ATOM    480  N   GLY A  33     -12.978  31.676 -59.917  1.00  1.510          N  
ATOM    481  CA  GLY A  33     -12.259  32.910 -59.486  1.00  1.850          C  
ATOM    482  C   GLY A  33     -10.794  33.068 -59.933  1.00  2.090          C  
ATOM    483  O   GLY A  33     -10.148  32.106 -60.350  1.00  2.000          O  
ATOM    484  H   GLY A  33     -13.310  31.598 -60.868  1.00  1.810          H  
ATOM    485 1HA  GLY A  33     -12.821  33.773 -59.845  1.00  2.220          H  
ATOM    486 2HA  GLY A  33     -12.295  32.970 -58.399  1.00  2.220          H  
ATOM    487  N   SER A  34     -10.301  34.317 -59.868  1.00  2.490          N  
ATOM    488  CA  SER A  34      -8.938  34.698 -60.259  1.00  2.790          C  
ATOM    489  C   SER A  34      -7.858  34.077 -59.376  1.00  2.400          C  
ATOM    490  O   SER A  34      -8.054  33.903 -58.171  1.00  2.310          O  
ATOM    491  CB  SER A  34      -8.796  36.208 -60.212  1.00  3.790          C  
ATOM    492  OG  SER A  34      -9.654  36.832 -61.135  1.00  3.790          O  
ATOM    493  H   SER A  34     -10.903  35.051 -59.527  1.00  2.990          H  
ATOM    494  HA  SER A  34      -8.773  34.362 -61.284  1.00  3.350          H  
ATOM    495 1HB  SER A  34      -9.019  36.560 -59.206  1.00  4.540          H  
ATOM    496 2HB  SER A  34      -7.761  36.479 -60.428  1.00  4.540          H  
ATOM    497  HG  SER A  34      -9.487  37.776 -61.054  1.00  4.540          H  
ATOM    498  N   GLY A  35      -6.703  33.771 -59.973  1.00  2.320          N  
ATOM    499  CA  GLY A  35      -5.575  33.251 -59.212  1.00  2.020          C  
ATOM    500  C   GLY A  35      -4.740  34.405 -58.677  1.00  2.680          C  
ATOM    501  O   GLY A  35      -5.133  35.567 -58.800  1.00  3.280          O  
ATOM    502  H   GLY A  35      -6.610  33.917 -60.967  1.00  2.780          H  
ATOM    503 1HA  GLY A  35      -5.939  32.639 -58.386  1.00  2.420          H  
ATOM    504 2HA  GLY A  35      -4.963  32.612 -59.848  1.00  2.420          H  
ATOM    505  N   VAL A  36      -3.582  34.089 -58.101  1.00  2.620          N  
ATOM    506  CA  VAL A  36      -2.714  35.108 -57.522  1.00  3.280          C  
ATOM    507  C   VAL A  36      -1.300  35.037 -58.098  1.00  3.310          C  
ATOM    508  O   VAL A  36      -0.675  33.978 -58.088  1.00  2.760          O  
ATOM    509  CB  VAL A  36      -2.679  34.941 -55.982  1.00  4.330          C  
ATOM    510  CG1 VAL A  36      -1.757  35.973 -55.341  1.00  4.330          C  
ATOM    511  CG2 VAL A  36      -4.098  35.085 -55.427  1.00  4.330          C  
ATOM    512  H   VAL A  36      -3.304  33.119 -58.055  1.00  3.140          H  
ATOM    513  HA  VAL A  36      -3.129  36.090 -57.752  1.00  3.940          H  
ATOM    514  HB  VAL A  36      -2.286  33.956 -55.736  1.00  5.190          H  
ATOM    515 1HG1 VAL A  36      -1.747  35.827 -54.263  1.00  5.190          H  
ATOM    516 2HG1 VAL A  36      -0.745  35.856 -55.719  1.00  5.190          H  
ATOM    517 3HG1 VAL A  36      -2.114  36.976 -55.566  1.00  5.190          H  
ATOM    518 1HG2 VAL A  36      -4.080  34.960 -54.346  1.00  5.190          H  
ATOM    519 2HG2 VAL A  36      -4.485  36.075 -55.673  1.00  5.190          H  
ATOM    520 3HG2 VAL A  36      -4.750  34.331 -55.858  1.00  5.190          H  
ATOM    521  N   GLY A  37      -0.810  36.168 -58.606  1.00  3.990          N  
ATOM    522  CA  GLY A  37       0.535  36.260 -59.176  1.00  4.150          C  
ATOM    523  C   GLY A  37       1.538  36.742 -58.120  1.00  4.310          C  
ATOM    524  O   GLY A  37       1.196  36.809 -56.941  1.00  4.580          O  
ATOM    525  H   GLY A  37      -1.392  36.993 -58.587  1.00  4.790          H  
ATOM    526 1HA  GLY A  37       0.839  35.288 -59.566  1.00  4.980          H  
ATOM    527 2HA  GLY A  37       0.494  36.958 -60.007  1.00  4.980          H  
ATOM    528  N   VAL A  38       2.765  37.126 -58.514  1.00  4.350          N  
ATOM    529  CA  VAL A  38       3.290  37.085 -59.884  1.00  3.480          C  
ATOM    530  C   VAL A  38       4.505  36.165 -59.981  1.00  3.590          C  
ATOM    531  O   VAL A  38       4.538  35.274 -60.827  1.00  3.400          O  
ATOM    532  CB  VAL A  38       3.655  38.505 -60.367  1.00  5.220          C  
ATOM    533  CG1 VAL A  38       4.258  38.449 -61.773  1.00  5.220          C  
ATOM    534  CG2 VAL A  38       2.402  39.376 -60.360  1.00  5.220          C  
ATOM    535  H   VAL A  38       3.377  37.458 -57.787  1.00  5.220          H  
ATOM    536  HA  VAL A  38       2.547  36.684 -60.562  1.00  4.180          H  
ATOM    537  HB  VAL A  38       4.403  38.933 -59.703  1.00  6.260          H  
ATOM    538 1HG1 VAL A  38       4.512  39.458 -62.097  1.00  6.260          H  
ATOM    539 2HG1 VAL A  38       5.160  37.838 -61.781  1.00  6.260          H  
ATOM    540 3HG1 VAL A  38       3.531  38.021 -62.465  1.00  6.260          H  
ATOM    541 1HG2 VAL A  38       2.656  40.382 -60.693  1.00  6.260          H  
ATOM    542 2HG2 VAL A  38       1.659  38.951 -61.032  1.00  6.260          H  
ATOM    543 3HG2 VAL A  38       1.992  39.426 -59.352  1.00  6.260          H  
ATOM    544  N   GLY A  39       5.517  36.425 -59.155  1.00  4.030          N  
ATOM    545  CA  GLY A  39       6.763  35.669 -59.178  1.00  4.270          C  
ATOM    546  C   GLY A  39       6.768  34.555 -58.135  1.00  4.100          C  
ATOM    547  O   GLY A  39       5.723  34.011 -57.772  1.00  3.660          O  
ATOM    548  H   GLY A  39       5.425  37.171 -58.487  1.00  4.840          H  
ATOM    549 1HA  GLY A  39       6.910  35.242 -60.170  1.00  5.120          H  
ATOM    550 2HA  GLY A  39       7.598  36.344 -58.996  1.00  5.120          H  
ATOM    551  N   GLY A  40       7.960  34.202 -57.657  1.00  4.620          N  
ATOM    552  CA  GLY A  40       8.113  33.108 -56.704  1.00  4.730          C  
ATOM    553  C   GLY A  40       9.571  32.929 -56.308  1.00  5.330          C  
ATOM    554  O   GLY A  40      10.415  33.770 -56.623  1.00  5.780          O  
ATOM    555  H   GLY A  40       8.786  34.690 -57.975  1.00  5.540          H  
ATOM    556 1HA  GLY A  40       7.512  33.310 -55.817  1.00  5.680          H  
ATOM    557 2HA  GLY A  40       7.736  32.186 -57.145  1.00  5.680          H  
ATOM    558  N   LEU A  41       9.857  31.847 -55.592  1.00  5.540          N  
ATOM    559  CA  LEU A  41      11.203  31.585 -55.106  1.00  6.110          C  
ATOM    560  C   LEU A  41      12.068  30.941 -56.190  1.00  5.150          C  
ATOM    561  O   LEU A  41      11.534  30.234 -57.046  1.00  4.150          O  
ATOM    562  CB  LEU A  41      11.131  30.650 -53.886  1.00  8.330          C  
ATOM    563  CG  LEU A  41      10.376  31.178 -52.640  1.00  8.330          C  
ATOM    564  CD1 LEU A  41      10.323  30.069 -51.602  1.00  8.330          C  
ATOM    565  CD2 LEU A  41      11.085  32.413 -52.064  1.00  8.330          C  
ATOM    566  H   LEU A  41       9.116  31.193 -55.384  1.00  6.650          H  
ATOM    567  HA  LEU A  41      11.627  32.538 -54.824  1.00  7.330          H  
ATOM    568 1HB  LEU A  41      10.629  29.736 -54.200  1.00  9.990          H  
ATOM    569 2HB  LEU A  41      12.138  30.375 -53.579  1.00  9.990          H  
ATOM    570  HG  LEU A  41       9.356  31.441 -52.911  1.00  9.990          H  
ATOM    571 1HD1 LEU A  41       9.784  30.419 -50.721  1.00  9.990          H  
ATOM    572 2HD1 LEU A  41       9.809  29.202 -52.018  1.00  9.990          H  
ATOM    573 3HD1 LEU A  41      11.336  29.786 -51.316  1.00  9.990          H  
ATOM    574 1HD2 LEU A  41      10.543  32.757 -51.182  1.00  9.990          H  
ATOM    575 2HD2 LEU A  41      12.104  32.150 -51.780  1.00  9.990          H  
ATOM    576 3HD2 LEU A  41      11.110  33.216 -52.793  1.00  9.990          H  
ATOM    577  N   PRO A  42      13.393  31.188 -56.191  1.00  5.500          N  
ATOM    578  CA  PRO A  42      14.380  30.595 -57.075  1.00  4.800          C  
ATOM    579  C   PRO A  42      14.615  29.137 -56.733  1.00  4.640          C  
ATOM    580  O   PRO A  42      14.390  28.726 -55.594  1.00  5.560          O  
ATOM    581  CB  PRO A  42      15.631  31.438 -56.808  1.00  7.200          C  
ATOM    582  CG  PRO A  42      15.461  31.936 -55.389  1.00  7.200          C  
ATOM    583  CD  PRO A  42      13.973  32.160 -55.226  1.00  7.200          C  
ATOM    584  HA  PRO A  42      14.042  30.700 -58.117  1.00  5.760          H  
ATOM    585 1HB  PRO A  42      16.531  30.804 -56.925  1.00  8.640          H  
ATOM    586 2HB  PRO A  42      15.710  32.246 -57.547  1.00  8.640          H  
ATOM    587 1HG  PRO A  42      15.851  31.183 -54.682  1.00  8.640          H  
ATOM    588 2HG  PRO A  42      16.053  32.852 -55.234  1.00  8.640          H  
ATOM    589 1HD  PRO A  42      13.708  31.922 -54.192  1.00  8.640          H  
ATOM    590 2HD  PRO A  42      13.707  33.195 -55.506  1.00  8.640          H  
ATOM    591  N   GLU A  43      15.100  28.381 -57.707  1.00  3.670          N  
ATOM    592  CA  GLU A  43      15.466  26.988 -57.509  1.00  3.720          C  
ATOM    593  C   GLU A  43      16.828  26.874 -56.836  1.00  3.900          C  
ATOM    594  O   GLU A  43      17.659  27.778 -56.947  1.00  3.690          O  
ATOM    595  CB  GLU A  43      15.474  26.251 -58.849  1.00  5.190          C  
ATOM    596  CG  GLU A  43      14.102  26.151 -59.518  1.00  5.190          C  
ATOM    597  CD  GLU A  43      14.135  25.396 -60.825  1.00  5.190          C  
ATOM    598  OE1 GLU A  43      15.205  25.029 -61.245  1.00  5.190          O  
ATOM    599  OE2 GLU A  43      13.092  25.191 -61.399  1.00  5.190          O  
ATOM    600  H   GLU A  43      15.237  28.787 -58.621  1.00  4.400          H  
ATOM    601  HA  GLU A  43      14.725  26.523 -56.858  1.00  4.460          H  
ATOM    602 1HB  GLU A  43      16.149  26.759 -59.537  1.00  6.230          H  
ATOM    603 2HB  GLU A  43      15.857  25.240 -58.704  1.00  6.230          H  
ATOM    604 1HG  GLU A  43      13.417  25.646 -58.838  1.00  6.230          H  
ATOM    605 2HG  GLU A  43      13.719  27.155 -59.693  1.00  6.230          H  
ATOM    606  N   ASN A  44      17.050  25.758 -56.149  1.00  4.560          N  
ATOM    607  CA  ASN A  44      18.328  25.478 -55.510  1.00  4.730          C  
ATOM    608  C   ASN A  44      19.435  25.336 -56.538  1.00  3.800          C  
ATOM    609  O   ASN A  44      19.228  24.782 -57.618  1.00  3.830          O  
ATOM    610  CB  ASN A  44      18.238  24.222 -54.670  1.00  6.550          C  
ATOM    611  CG  ASN A  44      17.373  24.392 -53.463  1.00  6.550          C  
ATOM    612  OD1 ASN A  44      17.280  25.478 -52.880  1.00  6.550          O  
ATOM    613  ND2 ASN A  44      16.722  23.332 -53.073  1.00  6.550          N  
ATOM    614  H   ASN A  44      16.307  25.079 -56.088  1.00  5.470          H  
ATOM    615  HA  ASN A  44      18.586  26.320 -54.866  1.00  5.680          H  
ATOM    616 1HB  ASN A  44      17.841  23.409 -55.278  1.00  7.860          H  
ATOM    617 2HB  ASN A  44      19.240  23.930 -54.352  1.00  7.860          H  
ATOM    618 1HD2 ASN A  44      16.123  23.380 -52.273  1.00  7.860          H  
ATOM    619 2HD2 ASN A  44      16.820  22.471 -53.571  1.00  7.860          H  
ATOM    620  N   ILE A  45      20.622  25.796 -56.183  1.00  3.200          N  
ATOM    621  CA  ILE A  45      21.767  25.683 -57.065  1.00  2.250          C  
ATOM    622  C   ILE A  45      22.380  24.300 -56.977  1.00  2.040          C  
ATOM    623  O   ILE A  45      22.694  23.826 -55.886  1.00  2.550          O  
ATOM    624  CB  ILE A  45      22.802  26.776 -56.715  1.00  3.530          C  
ATOM    625  CG1 ILE A  45      22.151  28.170 -56.961  1.00  3.530          C  
ATOM    626  CG2 ILE A  45      24.089  26.596 -57.534  1.00  3.530          C  
ATOM    627  CD1 ILE A  45      22.934  29.349 -56.413  1.00  3.530          C  
ATOM    628  H   ILE A  45      20.725  26.235 -55.280  1.00  3.840          H  
ATOM    629  HA  ILE A  45      21.431  25.841 -58.089  1.00  2.700          H  
ATOM    630  HB  ILE A  45      23.048  26.712 -55.656  1.00  4.240          H  
ATOM    631 1HG1 ILE A  45      22.025  28.309 -58.033  1.00  4.240          H  
ATOM    632 2HG1 ILE A  45      21.164  28.182 -56.498  1.00  4.240          H  
ATOM    633 1HG2 ILE A  45      24.811  27.359 -57.275  1.00  4.240          H  
ATOM    634 2HG2 ILE A  45      24.529  25.629 -57.321  1.00  4.240          H  
ATOM    635 3HG2 ILE A  45      23.862  26.662 -58.597  1.00  4.240          H  
ATOM    636 1HD1 ILE A  45      22.391  30.269 -56.631  1.00  4.240          H  
ATOM    637 2HD1 ILE A  45      23.045  29.242 -55.333  1.00  4.240          H  
ATOM    638 3HD1 ILE A  45      23.915  29.403 -56.871  1.00  4.240          H  
ATOM    639  N   SER A  46      22.533  23.654 -58.129  1.00  1.670          N  
ATOM    640  CA  SER A  46      23.124  22.336 -58.181  1.00  1.620          C  
ATOM    641  C   SER A  46      24.535  22.426 -57.663  1.00  1.460          C  
ATOM    642  O   SER A  46      25.259  23.377 -57.957  1.00  1.450          O  
ATOM    643  CB  SER A  46      23.150  21.809 -59.605  1.00  2.290          C  
ATOM    644  OG  SER A  46      21.856  21.638 -60.117  1.00  2.290          O  
ATOM    645  H   SER A  46      22.224  24.086 -58.987  1.00  2.000          H  
ATOM    646  HA  SER A  46      22.554  21.660 -57.544  1.00  1.940          H  
ATOM    647 1HB  SER A  46      23.706  22.501 -60.235  1.00  2.750          H  
ATOM    648 2HB  SER A  46      23.681  20.856 -59.623  1.00  2.750          H  
ATOM    649  HG  SER A  46      21.968  21.289 -61.007  1.00  2.750          H  
ATOM    650  N   ILE A  47      24.953  21.425 -56.943  1.00  1.540          N  
ATOM    651  CA  ILE A  47      26.296  21.416 -56.438  1.00  0.740          C  
ATOM    652  C   ILE A  47      26.903  20.181 -56.988  1.00  0.860          C  
ATOM    653  O   ILE A  47      26.198  19.355 -57.564  1.00  1.210          O  
ATOM    654  CB  ILE A  47      26.352  21.419 -54.894  1.00  1.360          C  
ATOM    655  CG1 ILE A  47      25.680  20.118 -54.312  1.00  1.360          C  
ATOM    656  CG2 ILE A  47      25.661  22.692 -54.385  1.00  1.360          C  
ATOM    657  CD1 ILE A  47      25.904  19.897 -52.823  1.00  1.360          C  
ATOM    658  H   ILE A  47      24.322  20.662 -56.744  1.00  1.850          H  
ATOM    659  HA  ILE A  47      26.847  22.276 -56.816  1.00  0.890          H  
ATOM    660  HB  ILE A  47      27.391  21.419 -54.571  1.00  1.630          H  
ATOM    661 1HG1 ILE A  47      24.610  20.169 -54.492  1.00  1.630          H  
ATOM    662 2HG1 ILE A  47      26.081  19.242 -54.826  1.00  1.630          H  
ATOM    663 1HG2 ILE A  47      25.704  22.746 -53.305  1.00  1.630          H  
ATOM    664 2HG2 ILE A  47      26.161  23.563 -54.806  1.00  1.630          H  
ATOM    665 3HG2 ILE A  47      24.620  22.695 -54.701  1.00  1.630          H  
ATOM    666 1HD1 ILE A  47      25.409  18.974 -52.522  1.00  1.630          H  
ATOM    667 2HD1 ILE A  47      26.977  19.811 -52.632  1.00  1.630          H  
ATOM    668 3HD1 ILE A  47      25.498  20.720 -52.248  1.00  1.630          H  
ATOM    669  N   VAL A  48      28.193  20.041 -56.846  1.00  0.640          N  
ATOM    670  CA  VAL A  48      28.824  18.827 -57.299  1.00  0.830          C  
ATOM    671  C   VAL A  48      28.565  17.755 -56.243  1.00  0.800          C  
ATOM    672  O   VAL A  48      28.739  18.008 -55.058  1.00  0.590          O  
ATOM    673  CB  VAL A  48      30.329  19.068 -57.542  1.00  1.090          C  
ATOM    674  CG1 VAL A  48      31.042  17.775 -57.929  1.00  1.090          C  
ATOM    675  CG2 VAL A  48      30.478  20.104 -58.648  1.00  1.090          C  
ATOM    676  H   VAL A  48      28.728  20.761 -56.384  1.00  0.770          H  
ATOM    677  HA  VAL A  48      28.365  18.515 -58.238  1.00  1.000          H  
ATOM    678  HB  VAL A  48      30.790  19.438 -56.624  1.00  1.300          H  
ATOM    679 1HG1 VAL A  48      32.099  17.984 -58.092  1.00  1.300          H  
ATOM    680 2HG1 VAL A  48      30.952  17.073 -57.146  1.00  1.300          H  
ATOM    681 3HG1 VAL A  48      30.606  17.370 -58.844  1.00  1.300          H  
ATOM    682 1HG2 VAL A  48      31.536  20.300 -58.826  1.00  1.300          H  
ATOM    683 2HG2 VAL A  48      30.021  19.727 -59.563  1.00  1.300          H  
ATOM    684 3HG2 VAL A  48      29.986  21.030 -58.358  1.00  1.300          H  
ATOM    685  N   TYR A  49      28.122  16.576 -56.676  1.00  1.060          N  
ATOM    686  CA  TYR A  49      27.822  15.434 -55.789  1.00  1.080          C  
ATOM    687  C   TYR A  49      29.045  14.845 -55.023  1.00  1.360          C  
ATOM    688  O   TYR A  49      28.900  14.205 -53.973  1.00  2.130          O  
ATOM    689  CB  TYR A  49      27.124  14.357 -56.624  1.00  1.500          C  
ATOM    690  CG  TYR A  49      27.984  13.852 -57.760  1.00  1.500          C  
ATOM    691  CD1 TYR A  49      28.842  12.790 -57.581  1.00  1.500          C  
ATOM    692  CD2 TYR A  49      27.914  14.487 -58.998  1.00  1.500          C  
ATOM    693  CE1 TYR A  49      29.636  12.366 -58.629  1.00  1.500          C  
ATOM    694  CE2 TYR A  49      28.704  14.064 -60.032  1.00  1.500          C  
ATOM    695  CZ  TYR A  49      29.563  13.008 -59.851  1.00  1.500          C  
ATOM    696  OH  TYR A  49      30.356  12.583 -60.887  1.00  1.500          O  
ATOM    697  H   TYR A  49      27.976  16.473 -57.669  1.00  1.270          H  
ATOM    698  HA  TYR A  49      27.116  15.785 -55.035  1.00  1.300          H  
ATOM    699 1HB  TYR A  49      26.865  13.510 -55.987  1.00  1.800          H  
ATOM    700 2HB  TYR A  49      26.200  14.756 -57.040  1.00  1.800          H  
ATOM    701  HD1 TYR A  49      28.891  12.292 -56.614  1.00  1.800          H  
ATOM    702  HD2 TYR A  49      27.234  15.325 -59.148  1.00  1.800          H  
ATOM    703  HE1 TYR A  49      30.319  11.532 -58.503  1.00  1.800          H  
ATOM    704  HE2 TYR A  49      28.649  14.563 -61.000  1.00  1.800          H  
ATOM    705  HH  TYR A  49      30.187  13.122 -61.663  1.00  1.800          H  
ATOM    706  N   GLU A  50      30.236  15.075 -55.567  1.00  1.000          N  
ATOM    707  CA  GLU A  50      31.577  14.682 -55.069  1.00  1.070          C  
ATOM    708  C   GLU A  50      31.893  13.215 -54.677  1.00  1.190          C  
ATOM    709  O   GLU A  50      32.603  12.960 -53.695  1.00  1.950          O  
ATOM    710  CB  GLU A  50      31.985  15.568 -53.875  1.00  1.470          C  
ATOM    711  CG  GLU A  50      32.138  17.065 -54.185  1.00  1.470          C  
ATOM    712  CD  GLU A  50      32.723  17.874 -53.015  1.00  1.470          C  
ATOM    713  OE1 GLU A  50      32.810  17.350 -51.927  1.00  1.470          O  
ATOM    714  OE2 GLU A  50      33.098  19.006 -53.230  1.00  1.470          O  
ATOM    715  H   GLU A  50      30.211  15.613 -56.417  1.00  1.200          H  
ATOM    716  HA  GLU A  50      32.272  14.925 -55.873  1.00  1.280          H  
ATOM    717 1HB  GLU A  50      31.243  15.468 -53.082  1.00  1.760          H  
ATOM    718 2HB  GLU A  50      32.937  15.228 -53.473  1.00  1.760          H  
ATOM    719 1HG  GLU A  50      32.781  17.183 -55.055  1.00  1.760          H  
ATOM    720 2HG  GLU A  50      31.162  17.467 -54.437  1.00  1.760          H  
ATOM    721  N   ASP A  51      31.473  12.254 -55.479  1.00  0.490          N  
ATOM    722  CA  ASP A  51      31.774  10.836 -55.229  1.00  0.670          C  
ATOM    723  C   ASP A  51      33.167  10.429 -55.779  1.00  1.440          C  
ATOM    724  O   ASP A  51      33.399  10.507 -56.985  1.00  1.700          O  
ATOM    725  CB  ASP A  51      30.730   9.905 -55.853  1.00  0.870          C  
ATOM    726  CG  ASP A  51      30.986   8.431 -55.493  1.00  0.870          C  
ATOM    727  OD1 ASP A  51      31.977   8.175 -54.813  1.00  0.870          O  
ATOM    728  OD2 ASP A  51      30.222   7.586 -55.893  1.00  0.870          O  
ATOM    729  H   ASP A  51      30.919  12.509 -56.281  1.00  0.590          H  
ATOM    730  HA  ASP A  51      31.773  10.674 -54.151  1.00  0.800          H  
ATOM    731 1HB  ASP A  51      29.734  10.189 -55.515  1.00  1.040          H  
ATOM    732 2HB  ASP A  51      30.757   9.997 -56.931  1.00  1.040          H  
ATOM    733  N   ALA A  52      34.106  10.061 -54.897  1.00  2.130          N  
ATOM    734  CA  ALA A  52      35.477   9.675 -55.276  1.00  2.950          C  
ATOM    735  C   ALA A  52      35.512   8.448 -56.213  1.00  3.190          C  
ATOM    736  O   ALA A  52      36.483   8.246 -56.952  1.00  3.850          O  
ATOM    737  CB  ALA A  52      36.299   9.374 -54.035  1.00  3.800          C  
ATOM    738  H   ALA A  52      33.833  10.026 -53.925  1.00  2.560          H  
ATOM    739  HA  ALA A  52      35.923  10.515 -55.807  1.00  3.540          H  
ATOM    740 1HB  ALA A  52      37.318   9.124 -54.328  1.00  4.560          H  
ATOM    741 2HB  ALA A  52      36.308  10.247 -53.386  1.00  4.560          H  
ATOM    742 3HB  ALA A  52      35.855   8.529 -53.508  1.00  4.560          H  
ATOM    743  N   GLY A  53      34.484   7.600 -56.132  1.00  2.760          N  
ATOM    744  CA  GLY A  53      34.405   6.390 -56.935  1.00  3.130          C  
ATOM    745  C   GLY A  53      35.019   5.176 -56.244  1.00  3.680          C  
ATOM    746  O   GLY A  53      35.585   5.267 -55.154  1.00  3.830          O  
ATOM    747  H   GLY A  53      33.690   7.832 -55.516  1.00  3.310          H  
ATOM    748 1HA  GLY A  53      33.354   6.188 -57.152  1.00  3.760          H  
ATOM    749 2HA  GLY A  53      34.897   6.559 -57.891  1.00  3.760          H  
ATOM    750  N   ASN A  54      34.890   4.018 -56.890  1.00  4.150          N  
ATOM    751  CA  ASN A  54      35.363   2.745 -56.360  1.00  4.700          C  
ATOM    752  C   ASN A  54      36.528   2.150 -57.147  1.00  5.160          C  
ATOM    753  O   ASN A  54      36.693   0.929 -57.192  1.00  4.960          O  
ATOM    754  CB  ASN A  54      34.199   1.787 -56.306  1.00  6.360          C  
ATOM    755  CG  ASN A  54      33.630   1.579 -57.668  1.00  6.360          C  
ATOM    756  OD1 ASN A  54      33.787   2.465 -58.535  1.00  6.360          O  
ATOM    757  ND2 ASN A  54      32.975   0.465 -57.887  1.00  6.360          N  
ATOM    758  H   ASN A  54      34.420   3.996 -57.793  1.00  4.980          H  
ATOM    759  HA  ASN A  54      35.722   2.910 -55.342  1.00  5.640          H  
ATOM    760 1HB  ASN A  54      34.526   0.828 -55.902  1.00  7.630          H  
ATOM    761 2HB  ASN A  54      33.425   2.180 -55.648  1.00  7.630          H  
ATOM    762 1HD2 ASN A  54      32.574   0.288 -58.786  1.00  7.630          H  
ATOM    763 2HD2 ASN A  54      32.878  -0.209 -57.155  1.00  7.630          H  
ATOM    764  N   GLY A  55      37.314   3.007 -57.786  1.00  5.940          N  
ATOM    765  CA  GLY A  55      38.451   2.550 -58.564  1.00  6.510          C  
ATOM    766  C   GLY A  55      39.552   2.001 -57.668  1.00  6.480          C  
ATOM    767  O   GLY A  55      39.660   2.348 -56.489  1.00  6.020          O  
ATOM    768  H   GLY A  55      37.121   3.996 -57.715  1.00  7.130          H  
ATOM    769 1HA  GLY A  55      38.127   1.777 -59.260  1.00  7.810          H  
ATOM    770 2HA  GLY A  55      38.840   3.375 -59.159  1.00  7.810          H  
ATOM    771  N   THR A  56      40.386   1.150 -58.241  1.00  7.080          N  
ATOM    772  CA  THR A  56      41.509   0.581 -57.521  1.00  7.230          C  
ATOM    773  C   THR A  56      42.709   0.470 -58.437  1.00  7.380          C  
ATOM    774  O   THR A  56      42.712   1.033 -59.534  1.00  7.420          O  
ATOM    775  CB  THR A  56      41.167  -0.781 -56.893  1.00 10.060          C  
ATOM    776  OG1 THR A  56      42.242  -1.156 -56.020  1.00 10.060          O  
ATOM    777  CG2 THR A  56      40.945  -1.862 -57.965  1.00 10.060          C  
ATOM    778  H   THR A  56      40.244   0.900 -59.209  1.00  8.500          H  
ATOM    779  HA  THR A  56      41.778   1.257 -56.709  1.00  8.680          H  
ATOM    780  HB  THR A  56      40.254  -0.679 -56.302  1.00 12.070          H  
ATOM    781  HG1 THR A  56      42.207  -0.566 -55.249  1.00 12.070          H  
ATOM    782 1HG2 THR A  56      40.699  -2.803 -57.475  1.00 12.070          H  
ATOM    783 2HG2 THR A  56      40.117  -1.562 -58.607  1.00 12.070          H  
ATOM    784 3HG2 THR A  56      41.829  -2.007 -58.574  1.00 12.070          H  
ATOM    785  N   GLY A  57      43.728  -0.237 -57.985  1.00  7.570          N  
ATOM    786  CA  GLY A  57      44.954  -0.376 -58.751  1.00  7.740          C  
ATOM    787  C   GLY A  57      46.165  -0.004 -57.919  1.00  7.830          C  
ATOM    788  O   GLY A  57      46.038   0.465 -56.786  1.00  7.680          O  
ATOM    789  H   GLY A  57      43.618  -0.691 -57.084  1.00  9.080          H  
ATOM    790 1HA  GLY A  57      45.049  -1.404 -59.099  1.00  9.290          H  
ATOM    791 2HA  GLY A  57      44.910   0.259 -59.635  1.00  9.290          H  
ATOM    792  N   GLY A  58      47.343  -0.240 -58.483  1.00  8.110          N  
ATOM    793  CA  GLY A  58      48.587   0.019 -57.786  1.00  8.270          C  
ATOM    794  C   GLY A  58      49.072   1.445 -57.978  1.00  8.740          C  
ATOM    795  O   GLY A  58      48.315   2.343 -58.351  1.00  8.960          O  
ATOM    796  H   GLY A  58      47.372  -0.613 -59.420  1.00  9.730          H  
ATOM    797 1HA  GLY A  58      48.454  -0.180 -56.723  1.00  9.920          H  
ATOM    798 2HA  GLY A  58      49.349  -0.673 -58.143  1.00  9.920          H  
ATOM    799  N   GLY A  59      50.360   1.622 -57.737  1.00  9.380          N  
ATOM    800  CA  GLY A  59      51.041   2.902 -57.738  1.00  9.550          C  
ATOM    801  C   GLY A  59      52.530   2.616 -57.666  1.00  9.500          C  
ATOM    802  O   GLY A  59      53.017   1.721 -58.357  1.00 10.460          O  
ATOM    803  H   GLY A  59      50.908   0.812 -57.483  1.00 11.260          H  
ATOM    804 1HA  GLY A  59      50.803   3.457 -58.646  1.00 11.460          H  
ATOM    805 2HA  GLY A  59      50.726   3.497 -56.882  1.00 11.460          H  
ATOM    806  N   GLY A  60      53.263   3.391 -56.875  1.00  8.450          N  
ATOM    807  CA  GLY A  60      54.700   3.175 -56.766  1.00  8.310          C  
ATOM    808  C   GLY A  60      54.977   2.017 -55.817  1.00  8.290          C  
ATOM    809  O   GLY A  60      54.058   1.303 -55.412  1.00  8.430          O  
ATOM    810  H   GLY A  60      52.821   4.121 -56.334  1.00 10.140          H  
ATOM    811 1HA  GLY A  60      55.118   2.958 -57.749  1.00  9.970          H  
ATOM    812 2HA  GLY A  60      55.183   4.079 -56.397  1.00  9.970          H  
ATOM    813  N   VAL A  61      56.239   1.824 -55.458  1.00  8.100          N  
ATOM    814  CA  VAL A  61      56.590   0.695 -54.613  1.00  8.120          C  
ATOM    815  C   VAL A  61      57.042   1.153 -53.234  1.00  7.890          C  
ATOM    816  O   VAL A  61      57.950   1.986 -53.092  1.00  7.540          O  
ATOM    817  CB  VAL A  61      57.678  -0.146 -55.298  1.00 11.360          C  
ATOM    818  CG1 VAL A  61      58.080  -1.333 -54.420  1.00 11.360          C  
ATOM    819  CG2 VAL A  61      57.163  -0.632 -56.642  1.00 11.360          C  
ATOM    820  H   VAL A  61      56.956   2.454 -55.790  1.00  9.720          H  
ATOM    821  HA  VAL A  61      55.708   0.066 -54.490  1.00  9.740          H  
ATOM    822  HB  VAL A  61      58.549   0.469 -55.450  1.00 13.630          H  
ATOM    823 1HG1 VAL A  61      58.858  -1.906 -54.922  1.00 13.630          H  
ATOM    824 2HG1 VAL A  61      58.458  -0.989 -53.463  1.00 13.630          H  
ATOM    825 3HG1 VAL A  61      57.214  -1.970 -54.252  1.00 13.630          H  
ATOM    826 1HG2 VAL A  61      57.936  -1.217 -57.139  1.00 13.630          H  
ATOM    827 2HG2 VAL A  61      56.279  -1.251 -56.489  1.00 13.630          H  
ATOM    828 3HG2 VAL A  61      56.899   0.217 -57.269  1.00 13.630          H  
ATOM    829  N   GLY A  62      56.368   0.643 -52.213  1.00  8.120          N  
ATOM    830  CA  GLY A  62      56.701   1.050 -50.867  1.00  7.950          C  
ATOM    831  C   GLY A  62      58.114   0.614 -50.535  1.00  7.690          C  
ATOM    832  O   GLY A  62      58.568  -0.445 -50.964  1.00  7.770          O  
ATOM    833  H   GLY A  62      55.627  -0.023 -52.385  1.00  9.740          H  
ATOM    834 1HA  GLY A  62      56.610   2.133 -50.776  1.00  9.540          H  
ATOM    835 2HA  GLY A  62      55.999   0.603 -50.164  1.00  9.540          H  
ATOM    836  N   GLY A  63      58.814   1.440 -49.767  1.00  7.400          N  
ATOM    837  CA  GLY A  63      60.176   1.144 -49.334  1.00  7.190          C  
ATOM    838  C   GLY A  63      61.271   1.495 -50.350  1.00  6.860          C  
ATOM    839  O   GLY A  63      62.453   1.334 -50.051  1.00  6.680          O  
ATOM    840  H   GLY A  63      58.379   2.298 -49.457  1.00  8.880          H  
ATOM    841 1HA  GLY A  63      60.373   1.678 -48.404  1.00  8.630          H  
ATOM    842 2HA  GLY A  63      60.243   0.082 -49.096  1.00  8.630          H  
ATOM    843  N   VAL A  64      60.900   2.001 -51.527  1.00  6.810          N  
ATOM    844  CA  VAL A  64      61.887   2.336 -52.553  1.00  6.530          C  
ATOM    845  C   VAL A  64      62.433   3.756 -52.448  1.00  6.220          C  
ATOM    846  O   VAL A  64      63.587   4.000 -52.819  1.00  5.990          O  
ATOM    847  CB  VAL A  64      61.332   2.044 -53.955  1.00  9.250          C  
ATOM    848  CG1 VAL A  64      62.302   2.526 -55.050  1.00  9.250          C  
ATOM    849  CG2 VAL A  64      61.140   0.541 -54.063  1.00  9.250          C  
ATOM    850  H   VAL A  64      59.902   2.091 -51.747  1.00  8.170          H  
ATOM    851  HA  VAL A  64      62.731   1.660 -52.417  1.00  7.840          H  
ATOM    852  HB  VAL A  64      60.375   2.553 -54.091  1.00 11.100          H  
ATOM    853 1HG1 VAL A  64      61.887   2.283 -56.026  1.00 11.100          H  
ATOM    854 2HG1 VAL A  64      62.445   3.602 -54.991  1.00 11.100          H  
ATOM    855 3HG1 VAL A  64      63.264   2.027 -54.930  1.00 11.100          H  
ATOM    856 1HG2 VAL A  64      60.750   0.289 -55.038  1.00 11.100          H  
ATOM    857 2HG2 VAL A  64      62.096   0.043 -53.921  1.00 11.100          H  
ATOM    858 3HG2 VAL A  64      60.446   0.215 -53.290  1.00 11.100          H  
ATOM    859  N   GLY A  65      61.590   4.719 -52.099  1.00  6.250          N  
ATOM    860  CA  GLY A  65      62.073   6.083 -52.032  1.00  5.990          C  
ATOM    861  C   GLY A  65      63.162   6.115 -50.984  1.00  6.630          C  
ATOM    862  O   GLY A  65      63.037   5.493 -49.932  1.00  6.900          O  
ATOM    863  H   GLY A  65      60.648   4.488 -51.830  1.00  7.500          H  
ATOM    864 1HA  GLY A  65      62.463   6.394 -53.002  1.00  7.190          H  
ATOM    865 2HA  GLY A  65      61.262   6.757 -51.759  1.00  7.190          H  
ATOM    866  N   GLY A  66      64.246   6.822 -51.254  1.00  6.940          N  
ATOM    867  CA  GLY A  66      65.312   6.843 -50.266  1.00  7.630          C  
ATOM    868  C   GLY A  66      66.185   5.580 -50.343  1.00  8.500          C  
ATOM    869  O   GLY A  66      67.060   5.379 -49.499  1.00  9.130          O  
ATOM    870  H   GLY A  66      64.334   7.329 -52.122  1.00  8.330          H  
ATOM    871 1HA  GLY A  66      65.933   7.724 -50.423  1.00  9.160          H  
ATOM    872 2HA  GLY A  66      64.882   6.929 -49.269  1.00  9.160          H  
ATOM    873  N   GLY A  67      65.945   4.730 -51.347  1.00  8.620          N  
ATOM    874  CA  GLY A  67      66.675   3.487 -51.520  1.00  9.470          C  
ATOM    875  C   GLY A  67      67.950   3.660 -52.346  1.00  9.680          C  
ATOM    876  O   GLY A  67      68.550   4.736 -52.397  1.00  9.020          O  
ATOM    877  H   GLY A  67      65.171   4.905 -51.988  1.00 10.340          H  
ATOM    878 1HA  GLY A  67      66.922   3.074 -50.543  1.00 11.360          H  
ATOM    879 2HA  GLY A  67      66.019   2.767 -52.011  1.00 11.360          H  
ATOM    880  N   TYR A  68      68.389   2.573 -52.974  1.00 10.260          N  
ATOM    881  CA  TYR A  68      69.636   2.571 -53.728  1.00 10.820          C  
ATOM    882  C   TYR A  68      69.585   3.632 -54.854  1.00 10.300          C  
ATOM    883  O   TYR A  68      68.574   3.703 -55.557  1.00 10.650          O  
ATOM    884  CB  TYR A  68      69.878   1.182 -54.321  1.00 14.920          C  
ATOM    885  CG  TYR A  68      71.192   1.052 -55.025  1.00 14.920          C  
ATOM    886  CD1 TYR A  68      72.345   0.834 -54.284  1.00 14.920          C  
ATOM    887  CD2 TYR A  68      71.263   1.172 -56.393  1.00 14.920          C  
ATOM    888  CE1 TYR A  68      73.560   0.736 -54.918  1.00 14.920          C  
ATOM    889  CE2 TYR A  68      72.479   1.077 -57.028  1.00 14.920          C  
ATOM    890  CZ  TYR A  68      73.625   0.859 -56.297  1.00 14.920          C  
ATOM    891  OH  TYR A  68      74.842   0.766 -56.933  1.00 14.920          O  
ATOM    892  H   TYR A  68      67.845   1.725 -52.911  1.00 12.310          H  
ATOM    893  HA  TYR A  68      70.435   2.771 -53.032  1.00 12.980          H  
ATOM    894 1HB  TYR A  68      69.840   0.435 -53.528  1.00 17.910          H  
ATOM    895 2HB  TYR A  68      69.086   0.947 -55.032  1.00 17.910          H  
ATOM    896  HD1 TYR A  68      72.289   0.743 -53.200  1.00 17.910          H  
ATOM    897  HD2 TYR A  68      70.358   1.355 -56.975  1.00 17.910          H  
ATOM    898  HE1 TYR A  68      74.467   0.566 -54.339  1.00 17.910          H  
ATOM    899  HE2 TYR A  68      72.531   1.181 -58.111  1.00 17.910          H  
ATOM    900  HH  TYR A  68      74.717   0.891 -57.878  1.00 17.910          H  
ATOM    901  N   PRO A  69      70.630   4.472 -55.044  1.00  9.500          N  
ATOM    902  CA  PRO A  69      70.730   5.489 -56.084  1.00  9.010          C  
ATOM    903  C   PRO A  69      70.565   4.932 -57.490  1.00  9.600          C  
ATOM    904  O   PRO A  69      71.036   3.841 -57.794  1.00 10.320          O  
ATOM    905  CB  PRO A  69      72.158   6.021 -55.896  1.00 13.520          C  
ATOM    906  CG  PRO A  69      72.469   5.781 -54.447  1.00 13.520          C  
ATOM    907  CD  PRO A  69      71.781   4.486 -54.102  1.00 13.520          C  
ATOM    908  HA  PRO A  69      69.987   6.277 -55.890  1.00 10.810          H  
ATOM    909 1HB  PRO A  69      72.844   5.492 -56.575  1.00 16.220          H  
ATOM    910 2HB  PRO A  69      72.199   7.089 -56.171  1.00 16.220          H  
ATOM    911 1HG  PRO A  69      73.560   5.730 -54.300  1.00 16.220          H  
ATOM    912 2HG  PRO A  69      72.107   6.625 -53.838  1.00 16.220          H  
ATOM    913 1HD  PRO A  69      72.449   3.640 -54.268  1.00 16.220          H  
ATOM    914 2HD  PRO A  69      71.451   4.589 -53.058  1.00 16.220          H  
ATOM    915  N   SER A  70      69.925   5.708 -58.352  1.00  9.250          N  
ATOM    916  CA  SER A  70      69.700   5.324 -59.739  1.00  9.660          C  
ATOM    917  C   SER A  70      69.962   6.525 -60.634  1.00  9.060          C  
ATOM    918  O   SER A  70      69.051   7.268 -61.004  1.00  8.660          O  
ATOM    919  CB  SER A  70      68.290   4.812 -59.933  1.00 13.360          C  
ATOM    920  OG  SER A  70      68.101   4.362 -61.248  1.00 13.360          O  
ATOM    921  H   SER A  70      69.572   6.602 -58.040  1.00 11.100          H  
ATOM    922  HA  SER A  70      70.400   4.533 -60.006  1.00 11.590          H  
ATOM    923 1HB  SER A  70      68.103   3.995 -59.233  1.00 16.030          H  
ATOM    924 2HB  SER A  70      67.579   5.605 -59.709  1.00 16.030          H  
ATOM    925  HG  SER A  70      67.186   4.083 -61.302  1.00 16.030          H  
ATOM    926  N   GLY A  71      71.236   6.740 -60.932  1.00  9.130          N  
ATOM    927  CA  GLY A  71      71.682   7.910 -61.669  1.00  8.610          C  
ATOM    928  C   GLY A  71      72.052   9.023 -60.687  1.00  8.600          C  
ATOM    929  O   GLY A  71      72.023   8.798 -59.476  1.00  9.020          O  
ATOM    930  H   GLY A  71      71.918   6.069 -60.605  1.00 10.960          H  
ATOM    931 1HA  GLY A  71      72.545   7.627 -62.269  1.00 10.330          H  
ATOM    932 2HA  GLY A  71      70.891   8.241 -62.342  1.00 10.330          H  
ATOM    933  N   PRO A  72      72.458  10.204 -61.185  1.00  8.170          N  
ATOM    934  CA  PRO A  72      72.904  11.370 -60.432  1.00  8.180          C  
ATOM    935  C   PRO A  72      71.826  11.895 -59.502  1.00  7.980          C  
ATOM    936  O   PRO A  72      70.640  11.802 -59.814  1.00  7.480          O  
ATOM    937  CB  PRO A  72      73.185  12.400 -61.536  1.00 12.270          C  
ATOM    938  CG  PRO A  72      73.417  11.585 -62.785  1.00 12.270          C  
ATOM    939  CD  PRO A  72      72.483  10.404 -62.650  1.00 12.270          C  
ATOM    940  HA  PRO A  72      73.817  11.119 -59.871  1.00  9.820          H  
ATOM    941 1HB  PRO A  72      72.328  13.091 -61.621  1.00 14.720          H  
ATOM    942 2HB  PRO A  72      74.055  13.013 -61.261  1.00 14.720          H  
ATOM    943 1HG  PRO A  72      73.202  12.195 -63.678  1.00 14.720          H  
ATOM    944 2HG  PRO A  72      74.474  11.287 -62.853  1.00 14.720          H  
ATOM    945 1HD  PRO A  72      71.474  10.659 -63.015  1.00 14.720          H  
ATOM    946 2HD  PRO A  72      72.921   9.564 -63.188  1.00 14.720          H  
ATOM    947  N   ASN A  73      72.241  12.471 -58.382  1.00  8.400          N  
ATOM    948  CA  ASN A  73      71.300  13.063 -57.442  1.00  8.350          C  
ATOM    949  C   ASN A  73      70.585  14.250 -58.072  1.00  7.540          C  
ATOM    950  O   ASN A  73      71.227  15.138 -58.637  1.00  7.290          O  
ATOM    951  CB  ASN A  73      72.011  13.500 -56.178  1.00 11.710          C  
ATOM    952  CG  ASN A  73      72.513  12.350 -55.354  1.00 11.710          C  
ATOM    953  OD1 ASN A  73      71.910  11.273 -55.303  1.00 11.710          O  
ATOM    954  ND2 ASN A  73      73.626  12.558 -54.707  1.00 11.710          N  
ATOM    955  H   ASN A  73      73.229  12.502 -58.181  1.00 10.080          H  
ATOM    956  HA  ASN A  73      70.544  12.318 -57.189  1.00 10.020          H  
ATOM    957 1HB  ASN A  73      72.852  14.140 -56.440  1.00 14.050          H  
ATOM    958 2HB  ASN A  73      71.326  14.096 -55.571  1.00 14.050          H  
ATOM    959 1HD2 ASN A  73      74.018  11.832 -54.141  1.00 14.050          H  
ATOM    960 2HD2 ASN A  73      74.088  13.443 -54.773  1.00 14.050          H  
ATOM    961  N   GLY A  74      69.257  14.250 -57.994  1.00  7.140          N  
ATOM    962  CA  GLY A  74      68.452  15.332 -58.542  1.00  6.420          C  
ATOM    963  C   GLY A  74      68.117  16.353 -57.464  1.00  6.830          C  
ATOM    964  O   GLY A  74      68.783  16.419 -56.430  1.00  7.570          O  
ATOM    965  H   GLY A  74      68.800  13.474 -57.538  1.00  8.570          H  
ATOM    966 1HA  GLY A  74      68.995  15.818 -59.354  1.00  7.700          H  
ATOM    967 2HA  GLY A  74      67.536  14.926 -58.968  1.00  7.700          H  
ATOM    968  N   THR A  75      67.060  17.129 -57.702  1.00  6.430          N  
ATOM    969  CA  THR A  75      66.630  18.192 -56.798  1.00  6.900          C  
ATOM    970  C   THR A  75      65.312  17.865 -56.094  1.00  7.150          C  
ATOM    971  O   THR A  75      64.768  18.669 -55.328  1.00  7.600          O  
ATOM    972  CB  THR A  75      66.477  19.501 -57.581  1.00  9.470          C  
ATOM    973  OG1 THR A  75      65.503  19.312 -58.622  1.00  9.470          O  
ATOM    974  CG2 THR A  75      67.814  19.883 -58.203  1.00  9.470          C  
ATOM    975  H   THR A  75      66.552  17.028 -58.572  1.00  7.720          H  
ATOM    976  HA  THR A  75      67.396  18.328 -56.034  1.00  8.280          H  
ATOM    977  HB  THR A  75      66.140  20.292 -56.911  1.00 11.370          H  
ATOM    978  HG1 THR A  75      65.262  20.169 -58.993  1.00 11.370          H  
ATOM    979 1HG2 THR A  75      67.702  20.810 -58.762  1.00 11.370          H  
ATOM    980 2HG2 THR A  75      68.552  20.020 -57.413  1.00 11.370          H  
ATOM    981 3HG2 THR A  75      68.150  19.097 -58.875  1.00 11.370          H  
ATOM    982  N   ASP A  76      64.792  16.663 -56.329  1.00  6.920          N  
ATOM    983  CA  ASP A  76      63.508  16.259 -55.757  1.00  7.110          C  
ATOM    984  C   ASP A  76      63.692  15.800 -54.311  1.00  7.880          C  
ATOM    985  O   ASP A  76      63.656  14.607 -54.002  1.00  8.010          O  
ATOM    986  CB  ASP A  76      62.873  15.140 -56.598  1.00  9.880          C  
ATOM    987  CG  ASP A  76      61.404  14.837 -56.236  1.00  9.880          C  
ATOM    988  OD1 ASP A  76      60.790  15.644 -55.576  1.00  9.880          O  
ATOM    989  OD2 ASP A  76      60.907  13.811 -56.657  1.00  9.880          O  
ATOM    990  H   ASP A  76      65.296  16.033 -56.931  1.00  8.300          H  
ATOM    991  HA  ASP A  76      62.836  17.119 -55.758  1.00  8.530          H  
ATOM    992 1HB  ASP A  76      62.919  15.414 -57.651  1.00 11.850          H  
ATOM    993 2HB  ASP A  76      63.452  14.225 -56.474  1.00 11.850          H  
ATOM    994  N   ALA A  77      63.951  16.770 -53.444  1.00  8.480          N  
ATOM    995  CA  ALA A  77      64.199  16.537 -52.030  1.00  9.280          C  
ATOM    996  C   ALA A  77      62.978  15.932 -51.361  1.00  9.360          C  
ATOM    997  O   ALA A  77      61.842  16.272 -51.693  1.00  8.810          O  
ATOM    998  CB  ALA A  77      64.574  17.834 -51.338  1.00 12.670          C  
ATOM    999  H   ALA A  77      63.996  17.712 -53.840  1.00 10.180          H  
ATOM   1000  HA  ALA A  77      65.022  15.829 -51.940  1.00 11.140          H  
ATOM   1001 1HB  ALA A  77      64.774  17.639 -50.285  1.00 15.210          H  
ATOM   1002 2HB  ALA A  77      65.464  18.251 -51.811  1.00 15.210          H  
ATOM   1003 3HB  ALA A  77      63.751  18.540 -51.426  1.00 15.210          H  
ATOM   1004  N   VAL A  78      63.215  15.062 -50.387  1.00 10.100          N  
ATOM   1005  CA  VAL A  78      62.128  14.459 -49.637  1.00 10.270          C  
ATOM   1006  C   VAL A  78      61.677  15.387 -48.522  1.00  9.570          C  
ATOM   1007  O   VAL A  78      62.490  15.848 -47.724  1.00  9.940          O  
ATOM   1008  CB  VAL A  78      62.582  13.101 -49.060  1.00 14.310          C  
ATOM   1009  CG1 VAL A  78      61.487  12.482 -48.190  1.00 14.310          C  
ATOM   1010  CG2 VAL A  78      62.930  12.168 -50.220  1.00 14.310          C  
ATOM   1011  H   VAL A  78      64.171  14.825 -50.165  1.00 12.120          H  
ATOM   1012  HA  VAL A  78      61.290  14.292 -50.314  1.00 12.320          H  
ATOM   1013  HB  VAL A  78      63.458  13.251 -48.430  1.00 17.170          H  
ATOM   1014 1HG1 VAL A  78      61.836  11.529 -47.796  1.00 17.170          H  
ATOM   1015 2HG1 VAL A  78      61.253  13.140 -47.356  1.00 17.170          H  
ATOM   1016 3HG1 VAL A  78      60.591  12.321 -48.786  1.00 17.170          H  
ATOM   1017 1HG2 VAL A  78      63.265  11.207 -49.830  1.00 17.170          H  
ATOM   1018 2HG2 VAL A  78      62.047  12.021 -50.842  1.00 17.170          H  
ATOM   1019 3HG2 VAL A  78      63.723  12.608 -50.825  1.00 17.170          H  
ATOM   1020  N   ALA A  79      60.383  15.685 -48.487  1.00  8.620          N  
ATOM   1021  CA  ALA A  79      59.845  16.545 -47.451  1.00  7.940          C  
ATOM   1022  C   ALA A  79      59.977  15.871 -46.105  1.00  8.220          C  
ATOM   1023  O   ALA A  79      59.801  14.660 -45.991  1.00  8.200          O  
ATOM   1024  CB  ALA A  79      58.385  16.870 -47.714  1.00 11.390          C  
ATOM   1025  H   ALA A  79      59.774  15.293 -49.191  1.00 10.340          H  
ATOM   1026  HA  ALA A  79      60.427  17.466 -47.434  1.00  9.530          H  
ATOM   1027 1HB  ALA A  79      58.005  17.525 -46.925  1.00 13.670          H  
ATOM   1028 2HB  ALA A  79      58.291  17.370 -48.676  1.00 13.670          H  
ATOM   1029 3HB  ALA A  79      57.804  15.949 -47.724  1.00 13.670          H  
ATOM   1030  N   LEU A  80      60.247  16.650 -45.073  1.00  8.560          N  
ATOM   1031  CA  LEU A  80      60.274  16.080 -43.738  1.00  8.900          C  
ATOM   1032  C   LEU A  80      59.017  16.483 -42.989  1.00  9.020          C  
ATOM   1033  O   LEU A  80      58.752  16.014 -41.883  1.00  9.110          O  
ATOM   1034  CB  LEU A  80      61.525  16.545 -42.996  1.00 12.320          C  
ATOM   1035  CG  LEU A  80      62.887  16.204 -43.690  1.00 12.320          C  
ATOM   1036  CD1 LEU A  80      64.017  16.782 -42.850  1.00 12.320          C  
ATOM   1037  CD2 LEU A  80      63.047  14.683 -43.882  1.00 12.320          C  
ATOM   1038  H   LEU A  80      60.434  17.633 -45.217  1.00 10.270          H  
ATOM   1039  HA  LEU A  80      60.272  14.996 -43.807  1.00 10.680          H  
ATOM   1040 1HB  LEU A  80      61.470  17.626 -42.875  1.00 14.790          H  
ATOM   1041 2HB  LEU A  80      61.528  16.089 -42.006  1.00 14.790          H  
ATOM   1042  HG  LEU A  80      62.922  16.681 -44.673  1.00 14.790          H  
ATOM   1043 1HD1 LEU A  80      64.971  16.575 -43.335  1.00 14.790          H  
ATOM   1044 2HD1 LEU A  80      63.887  17.860 -42.754  1.00 14.790          H  
ATOM   1045 3HD1 LEU A  80      64.007  16.327 -41.860  1.00 14.790          H  
ATOM   1046 1HD2 LEU A  80      64.002  14.483 -44.368  1.00 14.790          H  
ATOM   1047 2HD2 LEU A  80      63.022  14.185 -42.914  1.00 14.790          H  
ATOM   1048 3HD2 LEU A  80      62.250  14.292 -44.513  1.00 14.790          H  
ATOM   1049  N   THR A  81      58.271  17.382 -43.614  1.00  8.990          N  
ATOM   1050  CA  THR A  81      57.108  18.050 -43.067  1.00  8.980          C  
ATOM   1051  C   THR A  81      55.761  17.569 -43.583  1.00  8.220          C  
ATOM   1052  O   THR A  81      55.666  16.758 -44.507  1.00  7.950          O  
ATOM   1053  CB  THR A  81      57.240  19.557 -43.336  1.00 12.580          C  
ATOM   1054  OG1 THR A  81      57.272  19.780 -44.756  1.00 12.580          O  
ATOM   1055  CG2 THR A  81      58.528  20.081 -42.714  1.00 12.580          C  
ATOM   1056  H   THR A  81      58.543  17.646 -44.546  1.00 10.790          H  
ATOM   1057  HA  THR A  81      57.114  17.895 -41.988  1.00 10.780          H  
ATOM   1058  HB  THR A  81      56.384  20.083 -42.911  1.00 15.090          H  
ATOM   1059  HG1 THR A  81      57.068  20.704 -44.942  1.00 15.090          H  
ATOM   1060 1HG2 THR A  81      58.617  21.149 -42.911  1.00 15.090          H  
ATOM   1061 2HG2 THR A  81      58.505  19.910 -41.639  1.00 15.090          H  
ATOM   1062 3HG2 THR A  81      59.385  19.567 -43.140  1.00 15.090          H  
ATOM   1063  N   GLU A  82      54.707  18.082 -42.947  1.00  7.940          N  
ATOM   1064  CA  GLU A  82      53.332  17.772 -43.302  1.00  7.270          C  
ATOM   1065  C   GLU A  82      52.563  19.082 -43.538  1.00  6.960          C  
ATOM   1066  O   GLU A  82      52.976  20.120 -43.018  1.00  7.470          O  
ATOM   1067  CB  GLU A  82      52.666  16.949 -42.190  1.00 10.450          C  
ATOM   1068  CG  GLU A  82      53.291  15.572 -41.957  1.00 10.450          C  
ATOM   1069  CD  GLU A  82      52.571  14.768 -40.894  1.00 10.450          C  
ATOM   1070  OE1 GLU A  82      51.652  15.291 -40.309  1.00 10.450          O  
ATOM   1071  OE2 GLU A  82      52.936  13.635 -40.675  1.00 10.450          O  
ATOM   1072  H   GLU A  82      54.874  18.730 -42.190  1.00  9.530          H  
ATOM   1073  HA  GLU A  82      53.364  17.168 -44.197  1.00  8.720          H  
ATOM   1074 1HB  GLU A  82      52.728  17.501 -41.252  1.00 12.540          H  
ATOM   1075 2HB  GLU A  82      51.612  16.808 -42.407  1.00 12.540          H  
ATOM   1076 1HG  GLU A  82      53.276  15.018 -42.895  1.00 12.540          H  
ATOM   1077 2HG  GLU A  82      54.331  15.701 -41.663  1.00 12.540          H  
ATOM   1078  N   PRO A  83      51.480  19.080 -44.344  1.00  6.170          N  
ATOM   1079  CA  PRO A  83      50.588  20.209 -44.573  1.00  5.850          C  
ATOM   1080  C   PRO A  83      49.963  20.703 -43.276  1.00  6.310          C  
ATOM   1081  O   PRO A  83      49.698  19.910 -42.372  1.00  6.630          O  
ATOM   1082  CB  PRO A  83      49.510  19.612 -45.488  1.00  8.770          C  
ATOM   1083  CG  PRO A  83      50.184  18.455 -46.182  1.00  8.770          C  
ATOM   1084  CD  PRO A  83      51.139  17.882 -45.159  1.00  8.770          C  
ATOM   1085  HA  PRO A  83      51.139  21.017 -45.075  1.00  7.020          H  
ATOM   1086 1HB  PRO A  83      48.639  19.308 -44.882  1.00 10.530          H  
ATOM   1087 2HB  PRO A  83      49.150  20.379 -46.189  1.00 10.530          H  
ATOM   1088 1HG  PRO A  83      49.429  17.723 -46.511  1.00 10.530          H  
ATOM   1089 2HG  PRO A  83      50.697  18.806 -47.090  1.00 10.530          H  
ATOM   1090 1HD  PRO A  83      50.650  17.110 -44.548  1.00 10.530          H  
ATOM   1091 2HD  PRO A  83      51.993  17.502 -45.726  1.00 10.530          H  
ATOM   1092  N   GLY A  84      49.732  22.009 -43.194  1.00  6.430          N  
ATOM   1093  CA  GLY A  84      49.110  22.606 -42.024  1.00  6.850          C  
ATOM   1094  C   GLY A  84      47.592  22.574 -42.173  1.00  6.250          C  
ATOM   1095  O   GLY A  84      47.083  21.931 -43.090  1.00  5.630          O  
ATOM   1096  H   GLY A  84      49.986  22.605 -43.969  1.00  7.720          H  
ATOM   1097 1HA  GLY A  84      49.417  22.046 -41.140  1.00  8.220          H  
ATOM   1098 2HA  GLY A  84      49.463  23.630 -41.915  1.00  8.220          H  
ATOM   1099  N   PRO A  85      46.854  23.245 -41.275  1.00  6.520          N  
ATOM   1100  CA  PRO A  85      45.403  23.334 -41.238  1.00  6.090          C  
ATOM   1101  C   PRO A  85      44.868  23.939 -42.525  1.00  5.530          C  
ATOM   1102  O   PRO A  85      45.508  24.815 -43.109  1.00  5.750          O  
ATOM   1103  CB  PRO A  85      45.153  24.272 -40.049  1.00  9.130          C  
ATOM   1104  CG  PRO A  85      46.390  24.142 -39.187  1.00  9.130          C  
ATOM   1105  CD  PRO A  85      47.523  23.962 -40.172  1.00  9.130          C  
ATOM   1106  HA  PRO A  85      44.975  22.336 -41.067  1.00  7.310          H  
ATOM   1107 1HB  PRO A  85      44.988  25.298 -40.412  1.00 10.960          H  
ATOM   1108 2HB  PRO A  85      44.234  23.971 -39.523  1.00 10.960          H  
ATOM   1109 1HG  PRO A  85      46.510  25.042 -38.563  1.00 10.960          H  
ATOM   1110 2HG  PRO A  85      46.286  23.291 -38.497  1.00 10.960          H  
ATOM   1111 1HD  PRO A  85      47.892  24.940 -40.520  1.00 10.960          H  
ATOM   1112 2HD  PRO A  85      48.305  23.360 -39.699  1.00 10.960          H  
ATOM   1113  N   THR A  86      43.684  23.495 -42.936  1.00  4.920          N  
ATOM   1114  CA  THR A  86      43.037  23.991 -44.143  1.00  4.390          C  
ATOM   1115  C   THR A  86      41.631  24.459 -43.824  1.00  3.970          C  
ATOM   1116  O   THR A  86      41.113  24.200 -42.736  1.00  3.770          O  
ATOM   1117  CB  THR A  86      42.943  22.897 -45.222  1.00  6.360          C  
ATOM   1118  OG1 THR A  86      42.044  21.863 -44.777  1.00  6.360          O  
ATOM   1119  CG2 THR A  86      44.325  22.290 -45.461  1.00  6.360          C  
ATOM   1120  H   THR A  86      43.211  22.772 -42.413  1.00  5.900          H  
ATOM   1121  HA  THR A  86      43.604  24.836 -44.533  1.00  5.270          H  
ATOM   1122  HB  THR A  86      42.566  23.325 -46.149  1.00  7.630          H  
ATOM   1123  HG1 THR A  86      41.118  22.189 -44.815  1.00  7.630          H  
ATOM   1124 1HG2 THR A  86      44.255  21.518 -46.223  1.00  7.630          H  
ATOM   1125 2HG2 THR A  86      45.010  23.070 -45.794  1.00  7.630          H  
ATOM   1126 3HG2 THR A  86      44.707  21.849 -44.542  1.00  7.630          H  
ATOM   1127  N   ALA A  87      41.013  25.155 -44.771  1.00  3.930          N  
ATOM   1128  CA  ALA A  87      39.636  25.590 -44.612  1.00  3.630          C  
ATOM   1129  C   ALA A  87      38.722  24.360 -44.501  1.00  3.400          C  
ATOM   1130  O   ALA A  87      39.045  23.330 -45.099  1.00  3.470          O  
ATOM   1131  CB  ALA A  87      39.203  26.446 -45.787  1.00  5.200          C  
ATOM   1132  H   ALA A  87      41.508  25.361 -45.628  1.00  4.720          H  
ATOM   1133  HA  ALA A  87      39.590  26.189 -43.717  1.00  4.360          H  
ATOM   1134 1HB  ALA A  87      38.173  26.775 -45.640  1.00  6.240          H  
ATOM   1135 2HB  ALA A  87      39.853  27.316 -45.865  1.00  6.240          H  
ATOM   1136 3HB  ALA A  87      39.264  25.861 -46.704  1.00  6.240          H  
ATOM   1137  N   PRO A  88      37.619  24.415 -43.722  1.00  3.190          N  
ATOM   1138  CA  PRO A  88      36.591  23.390 -43.625  1.00  3.070          C  
ATOM   1139  C   PRO A  88      35.948  23.153 -44.978  1.00  3.090          C  
ATOM   1140  O   PRO A  88      35.822  24.086 -45.768  1.00  3.240          O  
ATOM   1141  CB  PRO A  88      35.569  24.007 -42.661  1.00  4.600          C  
ATOM   1142  CG  PRO A  88      36.353  25.003 -41.849  1.00  4.600          C  
ATOM   1143  CD  PRO A  88      37.404  25.551 -42.791  1.00  4.600          C  
ATOM   1144  HA  PRO A  88      37.029  22.463 -43.224  1.00  3.680          H  
ATOM   1145 1HB  PRO A  88      34.746  24.468 -43.234  1.00  5.530          H  
ATOM   1146 2HB  PRO A  88      35.116  23.219 -42.040  1.00  5.530          H  
ATOM   1147 1HG  PRO A  88      35.680  25.787 -41.463  1.00  5.530          H  
ATOM   1148 2HG  PRO A  88      36.797  24.509 -40.971  1.00  5.530          H  
ATOM   1149 1HD  PRO A  88      37.049  26.444 -43.327  1.00  5.530          H  
ATOM   1150 2HD  PRO A  88      38.287  25.741 -42.165  1.00  5.530          H  
ATOM   1151  N   VAL A  89      35.508  21.921 -45.216  1.00  3.030          N  
ATOM   1152  CA  VAL A  89      34.823  21.565 -46.455  1.00  3.130          C  
ATOM   1153  C   VAL A  89      33.469  22.257 -46.570  1.00  2.900          C  
ATOM   1154  O   VAL A  89      33.113  22.774 -47.629  1.00  3.200          O  
ATOM   1155  CB  VAL A  89      34.635  20.035 -46.547  1.00  4.340          C  
ATOM   1156  CG1 VAL A  89      33.748  19.666 -47.748  1.00  4.340          C  
ATOM   1157  CG2 VAL A  89      36.005  19.379 -46.683  1.00  4.340          C  
ATOM   1158  H   VAL A  89      35.664  21.213 -44.513  1.00  3.640          H  
ATOM   1159  HA  VAL A  89      35.445  21.888 -47.291  1.00  3.760          H  
ATOM   1160  HB  VAL A  89      34.141  19.675 -45.646  1.00  5.210          H  
ATOM   1161 1HG1 VAL A  89      33.632  18.584 -47.792  1.00  5.210          H  
ATOM   1162 2HG1 VAL A  89      32.762  20.117 -47.657  1.00  5.210          H  
ATOM   1163 3HG1 VAL A  89      34.216  20.017 -48.670  1.00  5.210          H  
ATOM   1164 1HG2 VAL A  89      35.888  18.296 -46.741  1.00  5.210          H  
ATOM   1165 2HG2 VAL A  89      36.489  19.741 -47.591  1.00  5.210          H  
ATOM   1166 3HG2 VAL A  89      36.623  19.630 -45.825  1.00  5.210          H  
ATOM   1167  N   THR A  90      32.696  22.192 -45.494  1.00  2.810          N  
ATOM   1168  CA  THR A  90      31.364  22.773 -45.438  1.00  2.750          C  
ATOM   1169  C   THR A  90      30.974  23.002 -43.986  1.00  1.660          C  
ATOM   1170  O   THR A  90      31.510  22.347 -43.089  1.00  1.750          O  
ATOM   1171  CB  THR A  90      30.316  21.886 -46.141  1.00  3.870          C  
ATOM   1172  OG1 THR A  90      29.070  22.588 -46.188  1.00  3.870          O  
ATOM   1173  CG2 THR A  90      30.117  20.564 -45.384  1.00  3.870          C  
ATOM   1174  H   THR A  90      33.066  21.746 -44.670  1.00  3.370          H  
ATOM   1175  HA  THR A  90      31.381  23.741 -45.939  1.00  3.300          H  
ATOM   1176  HB  THR A  90      30.648  21.676 -47.157  1.00  4.650          H  
ATOM   1177  HG1 THR A  90      28.472  22.129 -46.788  1.00  4.650          H  
ATOM   1178 1HG2 THR A  90      29.378  19.961 -45.902  1.00  4.650          H  
ATOM   1179 2HG2 THR A  90      31.060  20.022 -45.343  1.00  4.650          H  
ATOM   1180 3HG2 THR A  90      29.768  20.759 -44.371  1.00  4.650          H  
ATOM   1181  N   THR A  91      30.064  23.934 -43.753  1.00  1.700          N  
ATOM   1182  CA  THR A  91      29.532  24.221 -42.418  1.00  1.720          C  
ATOM   1183  C   THR A  91      28.822  22.988 -41.813  1.00  1.380          C  
ATOM   1184  O   THR A  91      28.026  22.363 -42.493  1.00  1.380          O  
ATOM   1185  CB  THR A  91      28.561  25.433 -42.482  1.00  2.400          C  
ATOM   1186  OG1 THR A  91      29.258  26.579 -43.001  1.00  2.400          O  
ATOM   1187  CG2 THR A  91      28.033  25.787 -41.087  1.00  2.400          C  
ATOM   1188  H   THR A  91      29.693  24.448 -44.541  1.00  2.040          H  
ATOM   1189  HA  THR A  91      30.367  24.484 -41.767  1.00  2.060          H  
ATOM   1190  HB  THR A  91      27.725  25.192 -43.140  1.00  2.880          H  
ATOM   1191  HG1 THR A  91      28.628  27.285 -43.183  1.00  2.880          H  
ATOM   1192 1HG2 THR A  91      27.364  26.643 -41.163  1.00  2.880          H  
ATOM   1193 2HG2 THR A  91      27.496  24.965 -40.672  1.00  2.880          H  
ATOM   1194 3HG2 THR A  91      28.869  26.039 -40.436  1.00  2.880          H  
ATOM   1195  N   PHE A  92      29.064  22.657 -40.510  1.00  1.140          N  
ATOM   1196  CA  PHE A  92      28.436  21.509 -39.795  1.00  1.020          C  
ATOM   1197  C   PHE A  92      26.923  21.417 -39.996  1.00  0.650          C  
ATOM   1198  O   PHE A  92      26.345  20.330 -40.153  1.00  0.810          O  
ATOM   1199  CB  PHE A  92      28.737  21.533 -38.309  1.00  1.480          C  
ATOM   1200  CG  PHE A  92      28.098  20.380 -37.633  1.00  1.480          C  
ATOM   1201  CD1 PHE A  92      28.640  19.109 -37.767  1.00  1.480          C  
ATOM   1202  CD2 PHE A  92      26.955  20.541 -36.873  1.00  1.480          C  
ATOM   1203  CE1 PHE A  92      28.049  18.031 -37.165  1.00  1.480          C  
ATOM   1204  CE2 PHE A  92      26.371  19.457 -36.267  1.00  1.480          C  
ATOM   1205  CZ  PHE A  92      26.914  18.205 -36.416  1.00  1.480          C  
ATOM   1206  H   PHE A  92      29.740  23.219 -40.012  1.00  1.370          H  
ATOM   1207  HA  PHE A  92      28.881  20.602 -40.197  1.00  1.220          H  
ATOM   1208 1HB  PHE A  92      29.811  21.485 -38.142  1.00  1.770          H  
ATOM   1209 2HB  PHE A  92      28.361  22.452 -37.862  1.00  1.770          H  
ATOM   1210  HD1 PHE A  92      29.541  18.969 -38.364  1.00  1.770          H  
ATOM   1211  HD2 PHE A  92      26.514  21.536 -36.760  1.00  1.770          H  
ATOM   1212  HE1 PHE A  92      28.477  17.037 -37.283  1.00  1.770          H  
ATOM   1213  HE2 PHE A  92      25.473  19.580 -35.671  1.00  1.770          H  
ATOM   1214  HZ  PHE A  92      26.439  17.352 -35.938  1.00  1.770          H  
ATOM   1215  N   ASN A  93      26.279  22.572 -40.031  1.00  0.260          N  
ATOM   1216  CA  ASN A  93      24.846  22.655 -40.201  1.00  0.150          C  
ATOM   1217  C   ASN A  93      24.407  21.935 -41.479  1.00  0.130          C  
ATOM   1218  O   ASN A  93      23.251  21.552 -41.593  1.00  0.190          O  
ATOM   1219  CB  ASN A  93      24.410  24.097 -40.229  1.00  0.250          C  
ATOM   1220  CG  ASN A  93      24.536  24.737 -38.885  1.00  0.250          C  
ATOM   1221  OD1 ASN A  93      24.633  24.063 -37.851  1.00  0.250          O  
ATOM   1222  ND2 ASN A  93      24.543  26.041 -38.872  1.00  0.250          N  
ATOM   1223  H   ASN A  93      26.801  23.422 -39.880  1.00  0.310          H  
ATOM   1224  HA  ASN A  93      24.370  22.156 -39.359  1.00  0.180          H  
ATOM   1225 1HB  ASN A  93      25.012  24.649 -40.951  1.00  0.300          H  
ATOM   1226 2HB  ASN A  93      23.370  24.156 -40.558  1.00  0.300          H  
ATOM   1227 1HD2 ASN A  93      24.626  26.531 -38.003  1.00  0.300          H  
ATOM   1228 2HD2 ASN A  93      24.460  26.553 -39.727  1.00  0.300          H  
ATOM   1229  N   TYR A  94      25.316  21.750 -42.436  1.00  0.280          N  
ATOM   1230  CA  TYR A  94      25.065  21.053 -43.678  1.00  0.390          C  
ATOM   1231  C   TYR A  94      24.507  19.677 -43.384  1.00  0.350          C  
ATOM   1232  O   TYR A  94      23.564  19.223 -44.038  1.00  0.330          O  
ATOM   1233  CB  TYR A  94      26.362  20.912 -44.475  1.00  0.500          C  
ATOM   1234  CG  TYR A  94      26.243  20.109 -45.725  1.00  0.500          C  
ATOM   1235  CD1 TYR A  94      25.755  20.673 -46.887  1.00  0.500          C  
ATOM   1236  CD2 TYR A  94      26.632  18.791 -45.703  1.00  0.500          C  
ATOM   1237  CE1 TYR A  94      25.661  19.904 -48.029  1.00  0.500          C  
ATOM   1238  CE2 TYR A  94      26.541  18.021 -46.824  1.00  0.500          C  
ATOM   1239  CZ  TYR A  94      26.057  18.569 -47.992  1.00  0.500          C  
ATOM   1240  OH  TYR A  94      25.964  17.796 -49.125  1.00  0.500          O  
ATOM   1241  H   TYR A  94      26.266  22.072 -42.284  1.00  0.340          H  
ATOM   1242  HA  TYR A  94      24.326  21.609 -44.255  1.00  0.470          H  
ATOM   1243 1HB  TYR A  94      26.739  21.900 -44.737  1.00  0.600          H  
ATOM   1244 2HB  TYR A  94      27.116  20.437 -43.848  1.00  0.600          H  
ATOM   1245  HD1 TYR A  94      25.448  21.719 -46.900  1.00  0.600          H  
ATOM   1246  HD2 TYR A  94      27.010  18.370 -44.788  1.00  0.600          H  
ATOM   1247  HE1 TYR A  94      25.277  20.339 -48.951  1.00  0.600          H  
ATOM   1248  HE2 TYR A  94      26.852  16.977 -46.793  1.00  0.600          H  
ATOM   1249  HH  TYR A  94      25.614  18.326 -49.846  1.00  0.600          H  
ATOM   1250  N   TYR A  95      25.137  18.989 -42.430  1.00  0.340          N  
ATOM   1251  CA  TYR A  95      24.807  17.627 -42.087  1.00  0.300          C  
ATOM   1252  C   TYR A  95      23.504  17.609 -41.306  1.00  0.240          C  
ATOM   1253  O   TYR A  95      22.702  16.679 -41.439  1.00  0.170          O  
ATOM   1254  CB  TYR A  95      25.969  17.048 -41.292  1.00  0.440          C  
ATOM   1255  CG  TYR A  95      27.224  17.033 -42.140  1.00  0.440          C  
ATOM   1256  CD1 TYR A  95      28.169  18.029 -41.949  1.00  0.440          C  
ATOM   1257  CD2 TYR A  95      27.419  16.072 -43.118  1.00  0.440          C  
ATOM   1258  CE1 TYR A  95      29.300  18.076 -42.724  1.00  0.440          C  
ATOM   1259  CE2 TYR A  95      28.562  16.113 -43.899  1.00  0.440          C  
ATOM   1260  CZ  TYR A  95      29.498  17.113 -43.705  1.00  0.440          C  
ATOM   1261  OH  TYR A  95      30.630  17.160 -44.486  1.00  0.440          O  
ATOM   1262  H   TYR A  95      25.864  19.455 -41.889  1.00  0.410          H  
ATOM   1263  HA  TYR A  95      24.670  17.056 -43.003  1.00  0.360          H  
ATOM   1264 1HB  TYR A  95      26.152  17.653 -40.398  1.00  0.520          H  
ATOM   1265 2HB  TYR A  95      25.744  16.032 -40.977  1.00  0.520          H  
ATOM   1266  HD1 TYR A  95      28.008  18.777 -41.189  1.00  0.520          H  
ATOM   1267  HD2 TYR A  95      26.676  15.291 -43.276  1.00  0.520          H  
ATOM   1268  HE1 TYR A  95      30.035  18.868 -42.570  1.00  0.520          H  
ATOM   1269  HE2 TYR A  95      28.720  15.361 -44.672  1.00  0.520          H  
ATOM   1270  HH  TYR A  95      30.620  16.427 -45.108  1.00  0.520          H  
ATOM   1271  N   ASN A  96      23.276  18.653 -40.503  1.00  0.290          N  
ATOM   1272  CA  ASN A  96      22.025  18.715 -39.748  1.00  0.260          C  
ATOM   1273  C   ASN A  96      20.846  18.938 -40.697  1.00  0.230          C  
ATOM   1274  O   ASN A  96      19.811  18.270 -40.584  1.00  0.220          O  
ATOM   1275  CB  ASN A  96      22.025  19.835 -38.725  1.00  0.380          C  
ATOM   1276  CG  ASN A  96      22.884  19.602 -37.533  1.00  0.380          C  
ATOM   1277  OD1 ASN A  96      23.323  18.485 -37.234  1.00  0.380          O  
ATOM   1278  ND2 ASN A  96      23.111  20.665 -36.806  1.00  0.380          N  
ATOM   1279  H   ASN A  96      24.021  19.352 -40.407  1.00  0.350          H  
ATOM   1280  HA  ASN A  96      21.869  17.762 -39.243  1.00  0.310          H  
ATOM   1281 1HB  ASN A  96      22.347  20.754 -39.209  1.00  0.450          H  
ATOM   1282 2HB  ASN A  96      21.003  20.000 -38.385  1.00  0.450          H  
ATOM   1283 1HD2 ASN A  96      23.656  20.598 -35.973  1.00  0.450          H  
ATOM   1284 2HD2 ASN A  96      22.717  21.546 -37.072  1.00  0.450          H  
ATOM   1285  N   GLU A  97      21.014  19.866 -41.648  1.00  0.240          N  
ATOM   1286  CA  GLU A  97      19.979  20.176 -42.621  1.00  0.230          C  
ATOM   1287  C   GLU A  97      19.709  18.980 -43.511  1.00  0.220          C  
ATOM   1288  O   GLU A  97      18.548  18.681 -43.804  1.00  0.210          O  
ATOM   1289  CB  GLU A  97      20.387  21.373 -43.484  1.00  0.330          C  
ATOM   1290  CG  GLU A  97      20.400  22.724 -42.763  1.00  0.330          C  
ATOM   1291  CD  GLU A  97      20.951  23.833 -43.624  1.00  0.330          C  
ATOM   1292  OE1 GLU A  97      21.400  23.545 -44.711  1.00  0.330          O  
ATOM   1293  OE2 GLU A  97      20.931  24.963 -43.194  1.00  0.330          O  
ATOM   1294  H   GLU A  97      21.884  20.397 -41.677  1.00  0.290          H  
ATOM   1295  HA  GLU A  97      19.064  20.425 -42.086  1.00  0.280          H  
ATOM   1296 1HB  GLU A  97      21.395  21.201 -43.872  1.00  0.390          H  
ATOM   1297 2HB  GLU A  97      19.717  21.452 -44.338  1.00  0.390          H  
ATOM   1298 1HG  GLU A  97      19.380  22.975 -42.477  1.00  0.390          H  
ATOM   1299 2HG  GLU A  97      20.988  22.642 -41.854  1.00  0.390          H  
ATOM   1300  N   SER A  98      20.773  18.276 -43.917  1.00  0.220          N  
ATOM   1301  CA  SER A  98      20.642  17.099 -44.750  1.00  0.190          C  
ATOM   1302  C   SER A  98      19.851  16.029 -44.020  1.00  0.170          C  
ATOM   1303  O   SER A  98      18.943  15.420 -44.599  1.00  0.170          O  
ATOM   1304  CB  SER A  98      22.009  16.578 -45.138  1.00  0.280          C  
ATOM   1305  OG  SER A  98      21.905  15.437 -45.945  1.00  0.280          O  
ATOM   1306  H   SER A  98      21.719  18.595 -43.690  1.00  0.260          H  
ATOM   1307  HA  SER A  98      20.104  17.374 -45.656  1.00  0.230          H  
ATOM   1308 1HB  SER A  98      22.558  17.357 -45.668  1.00  0.330          H  
ATOM   1309 2HB  SER A  98      22.572  16.341 -44.238  1.00  0.330          H  
ATOM   1310  HG  SER A  98      22.805  15.190 -46.162  1.00  0.330          H  
ATOM   1311  N   ALA A  99      20.190  15.778 -42.747  1.00  0.150          N  
ATOM   1312  CA  ALA A  99      19.465  14.786 -41.981  1.00  0.140          C  
ATOM   1313  C   ALA A  99      17.998  15.160 -41.843  1.00  0.160          C  
ATOM   1314  O   ALA A  99      17.126  14.296 -41.965  1.00  0.170          O  
ATOM   1315  CB  ALA A  99      20.082  14.643 -40.608  1.00  0.200          C  
ATOM   1316  H   ALA A  99      20.979  16.265 -42.312  1.00  0.180          H  
ATOM   1317  HA  ALA A  99      19.530  13.836 -42.509  1.00  0.170          H  
ATOM   1318 1HB  ALA A  99      19.548  13.883 -40.043  1.00  0.240          H  
ATOM   1319 2HB  ALA A  99      21.129  14.359 -40.711  1.00  0.240          H  
ATOM   1320 3HB  ALA A  99      20.019  15.600 -40.085  1.00  0.240          H  
ATOM   1321  N   ALA A 100      17.715  16.447 -41.596  1.00  0.170          N  
ATOM   1322  CA  ALA A 100      16.339  16.889 -41.464  1.00  0.200          C  
ATOM   1323  C   ALA A 100      15.583  16.675 -42.763  1.00  0.220          C  
ATOM   1324  O   ALA A 100      14.420  16.254 -42.752  1.00  0.230          O  
ATOM   1325  CB  ALA A 100      16.299  18.351 -41.078  1.00  0.270          C  
ATOM   1326  H   ALA A 100      18.474  17.122 -41.452  1.00  0.200          H  
ATOM   1327  HA  ALA A 100      15.863  16.292 -40.685  1.00  0.240          H  
ATOM   1328 1HB  ALA A 100      15.267  18.671 -40.961  1.00  0.320          H  
ATOM   1329 2HB  ALA A 100      16.836  18.489 -40.140  1.00  0.320          H  
ATOM   1330 3HB  ALA A 100      16.778  18.942 -41.857  1.00  0.320          H  
ATOM   1331  N   ALA A 101      16.243  16.971 -43.889  1.00  0.220          N  
ATOM   1332  CA  ALA A 101      15.641  16.787 -45.191  1.00  0.230          C  
ATOM   1333  C   ALA A 101      15.319  15.326 -45.418  1.00  0.230          C  
ATOM   1334  O   ALA A 101      14.264  15.007 -45.968  1.00  0.250          O  
ATOM   1335  CB  ALA A 101      16.569  17.289 -46.276  1.00  0.320          C  
ATOM   1336  H   ALA A 101      17.179  17.385 -43.829  1.00  0.260          H  
ATOM   1337  HA  ALA A 101      14.713  17.355 -45.220  1.00  0.280          H  
ATOM   1338 1HB  ALA A 101      16.098  17.163 -47.248  1.00  0.380          H  
ATOM   1339 2HB  ALA A 101      16.784  18.343 -46.105  1.00  0.380          H  
ATOM   1340 3HB  ALA A 101      17.497  16.723 -46.247  1.00  0.380          H  
ATOM   1341  N   ALA A 102      16.224  14.433 -44.994  1.00  0.210          N  
ATOM   1342  CA  ALA A 102      15.998  13.007 -45.138  1.00  0.210          C  
ATOM   1343  C   ALA A 102      14.775  12.560 -44.342  1.00  0.210          C  
ATOM   1344  O   ALA A 102      13.968  11.768 -44.846  1.00  0.230          O  
ATOM   1345  CB  ALA A 102      17.222  12.240 -44.683  1.00  0.290          C  
ATOM   1346  H   ALA A 102      17.117  14.774 -44.618  1.00  0.250          H  
ATOM   1347  HA  ALA A 102      15.817  12.799 -46.190  1.00  0.250          H  
ATOM   1348 1HB  ALA A 102      17.057  11.174 -44.819  1.00  0.350          H  
ATOM   1349 2HB  ALA A 102      18.084  12.559 -45.270  1.00  0.350          H  
ATOM   1350 3HB  ALA A 102      17.407  12.445 -43.633  1.00  0.350          H  
ATOM   1351  N   GLU A 103      14.616  13.080 -43.112  1.00  0.210          N  
ATOM   1352  CA  GLU A 103      13.450  12.724 -42.309  1.00  0.210          C  
ATOM   1353  C   GLU A 103      12.176  13.227 -42.977  1.00  0.220          C  
ATOM   1354  O   GLU A 103      11.166  12.510 -43.029  1.00  0.230          O  
ATOM   1355  CB  GLU A 103      13.557  13.284 -40.883  1.00  0.290          C  
ATOM   1356  CG  GLU A 103      14.620  12.608 -40.013  1.00  0.290          C  
ATOM   1357  CD  GLU A 103      14.728  13.196 -38.613  1.00  0.290          C  
ATOM   1358  OE1 GLU A 103      14.135  14.222 -38.364  1.00  0.290          O  
ATOM   1359  OE2 GLU A 103      15.408  12.603 -37.795  1.00  0.290          O  
ATOM   1360  H   GLU A 103      15.354  13.680 -42.722  1.00  0.250          H  
ATOM   1361  HA  GLU A 103      13.395  11.639 -42.243  1.00  0.250          H  
ATOM   1362 1HB  GLU A 103      13.796  14.347 -40.933  1.00  0.350          H  
ATOM   1363 2HB  GLU A 103      12.595  13.185 -40.380  1.00  0.350          H  
ATOM   1364 1HG  GLU A 103      14.381  11.548 -39.932  1.00  0.350          H  
ATOM   1365 2HG  GLU A 103      15.584  12.696 -40.513  1.00  0.350          H  
ATOM   1366  N   TRP A 104      12.231  14.442 -43.538  1.00  0.240          N  
ATOM   1367  CA  TRP A 104      11.083  14.980 -44.239  1.00  0.250          C  
ATOM   1368  C   TRP A 104      10.737  14.113 -45.419  1.00  0.260          C  
ATOM   1369  O   TRP A 104       9.567  13.790 -45.618  1.00  0.270          O  
ATOM   1370  CB  TRP A 104      11.305  16.403 -44.741  1.00  0.350          C  
ATOM   1371  CG  TRP A 104      10.120  16.899 -45.532  1.00  0.350          C  
ATOM   1372  CD1 TRP A 104       9.004  17.485 -45.026  1.00  0.350          C  
ATOM   1373  CD2 TRP A 104       9.921  16.847 -46.979  1.00  0.350          C  
ATOM   1374  NE1 TRP A 104       8.129  17.789 -46.036  1.00  0.350          N  
ATOM   1375  CE2 TRP A 104       8.675  17.406 -47.236  1.00  0.350          C  
ATOM   1376  CE3 TRP A 104      10.690  16.372 -48.053  1.00  0.350          C  
ATOM   1377  CZ2 TRP A 104       8.169  17.507 -48.519  1.00  0.350          C  
ATOM   1378  CZ3 TRP A 104      10.180  16.468 -49.334  1.00  0.350          C  
ATOM   1379  CH2 TRP A 104       8.954  17.022 -49.561  1.00  0.350          C  
ATOM   1380  H   TRP A 104      13.079  15.010 -43.428  1.00  0.290          H  
ATOM   1381  HA  TRP A 104      10.235  14.986 -43.556  1.00  0.300          H  
ATOM   1382 1HB  TRP A 104      11.479  17.069 -43.898  1.00  0.420          H  
ATOM   1383 2HB  TRP A 104      12.187  16.436 -45.373  1.00  0.420          H  
ATOM   1384  HD1 TRP A 104       8.827  17.677 -43.969  1.00  0.420          H  
ATOM   1385  HE1 TRP A 104       7.227  18.226 -45.919  1.00  0.420          H  
ATOM   1386  HE3 TRP A 104      11.669  15.934 -47.882  1.00  0.420          H  
ATOM   1387  HZ2 TRP A 104       7.192  17.943 -48.724  1.00  0.420          H  
ATOM   1388  HZ3 TRP A 104      10.782  16.092 -50.159  1.00  0.420          H  
ATOM   1389  HH2 TRP A 104       8.579  17.083 -50.583  1.00  0.420          H  
ATOM   1390  N   ALA A 105      11.749  13.747 -46.219  1.00  0.270          N  
ATOM   1391  CA  ALA A 105      11.532  12.945 -47.406  1.00  0.280          C  
ATOM   1392  C   ALA A 105      10.901  11.623 -47.044  1.00  0.270          C  
ATOM   1393  O   ALA A 105       9.980  11.181 -47.723  1.00  0.290          O  
ATOM   1394  CB  ALA A 105      12.841  12.721 -48.128  1.00  0.390          C  
ATOM   1395  H   ALA A 105      12.695  14.070 -46.009  1.00  0.320          H  
ATOM   1396  HA  ALA A 105      10.849  13.478 -48.062  1.00  0.340          H  
ATOM   1397 1HB  ALA A 105      12.663  12.133 -49.029  1.00  0.470          H  
ATOM   1398 2HB  ALA A 105      13.273  13.685 -48.395  1.00  0.470          H  
ATOM   1399 3HB  ALA A 105      13.525  12.187 -47.471  1.00  0.470          H  
ATOM   1400  N   HIS A 106      11.333  11.009 -45.939  1.00  0.250          N  
ATOM   1401  CA  HIS A 106      10.713   9.765 -45.517  1.00  0.240          C  
ATOM   1402  C   HIS A 106       9.236   9.958 -45.261  1.00  0.240          C  
ATOM   1403  O   HIS A 106       8.399   9.244 -45.829  1.00  0.250          O  
ATOM   1404  CB  HIS A 106      11.341   9.227 -44.232  1.00  0.340          C  
ATOM   1405  CG  HIS A 106      10.571   8.067 -43.675  1.00  0.340          C  
ATOM   1406  ND1 HIS A 106      10.625   6.798 -44.207  1.00  0.340          N  
ATOM   1407  CD2 HIS A 106       9.690   8.007 -42.646  1.00  0.340          C  
ATOM   1408  CE1 HIS A 106       9.812   6.007 -43.521  1.00  0.340          C  
ATOM   1409  NE2 HIS A 106       9.238   6.722 -42.573  1.00  0.340          N  
ATOM   1410  H   HIS A 106      12.139  11.380 -45.426  1.00  0.300          H  
ATOM   1411  HA  HIS A 106      10.827   9.016 -46.298  1.00  0.290          H  
ATOM   1412 1HB  HIS A 106      12.365   8.912 -44.428  1.00  0.410          H  
ATOM   1413 2HB  HIS A 106      11.378  10.010 -43.480  1.00  0.410          H  
ATOM   1414  HD2 HIS A 106       9.387   8.835 -42.002  1.00  0.410          H  
ATOM   1415  HE1 HIS A 106       9.642   4.948 -43.711  1.00  0.410          H  
ATOM   1416  HE2 HIS A 106       8.562   6.397 -41.895  1.00  0.410          H  
ATOM   1417  N   PHE A 107       8.910  10.945 -44.422  1.00  0.230          N  
ATOM   1418  CA  PHE A 107       7.528  11.209 -44.062  1.00  0.230          C  
ATOM   1419  C   PHE A 107       6.720  11.463 -45.312  1.00  0.250          C  
ATOM   1420  O   PHE A 107       5.675  10.851 -45.521  1.00  0.250          O  
ATOM   1421  CB  PHE A 107       7.436  12.422 -43.138  1.00  0.320          C  
ATOM   1422  CG  PHE A 107       6.036  12.815 -42.753  1.00  0.320          C  
ATOM   1423  CD1 PHE A 107       5.383  12.174 -41.713  1.00  0.320          C  
ATOM   1424  CD2 PHE A 107       5.370  13.831 -43.431  1.00  0.320          C  
ATOM   1425  CE1 PHE A 107       4.107  12.541 -41.352  1.00  0.320          C  
ATOM   1426  CE2 PHE A 107       4.093  14.195 -43.074  1.00  0.320          C  
ATOM   1427  CZ  PHE A 107       3.462  13.552 -42.030  1.00  0.320          C  
ATOM   1428  H   PHE A 107       9.659  11.511 -44.006  1.00  0.280          H  
ATOM   1429  HA  PHE A 107       7.127  10.334 -43.547  1.00  0.280          H  
ATOM   1430 1HB  PHE A 107       7.998  12.216 -42.227  1.00  0.390          H  
ATOM   1431 2HB  PHE A 107       7.913  13.278 -43.620  1.00  0.390          H  
ATOM   1432  HD1 PHE A 107       5.891  11.379 -41.179  1.00  0.390          H  
ATOM   1433  HD2 PHE A 107       5.870  14.344 -44.255  1.00  0.390          H  
ATOM   1434  HE1 PHE A 107       3.606  12.036 -40.529  1.00  0.390          H  
ATOM   1435  HE2 PHE A 107       3.580  14.992 -43.612  1.00  0.390          H  
ATOM   1436  HZ  PHE A 107       2.451  13.841 -41.746  1.00  0.390          H  
ATOM   1437  N   TYR A 108       7.210  12.370 -46.154  1.00  0.270          N  
ATOM   1438  CA  TYR A 108       6.552  12.760 -47.379  1.00  0.300          C  
ATOM   1439  C   TYR A 108       6.279  11.575 -48.291  1.00  0.300          C  
ATOM   1440  O   TYR A 108       5.139  11.384 -48.723  1.00  0.310          O  
ATOM   1441  CB  TYR A 108       7.398  13.805 -48.086  1.00  0.410          C  
ATOM   1442  CG  TYR A 108       6.888  14.225 -49.412  1.00  0.410          C  
ATOM   1443  CD1 TYR A 108       5.833  15.108 -49.497  1.00  0.410          C  
ATOM   1444  CD2 TYR A 108       7.493  13.747 -50.558  1.00  0.410          C  
ATOM   1445  CE1 TYR A 108       5.379  15.515 -50.727  1.00  0.410          C  
ATOM   1446  CE2 TYR A 108       7.042  14.153 -51.785  1.00  0.410          C  
ATOM   1447  CZ  TYR A 108       5.988  15.038 -51.873  1.00  0.410          C  
ATOM   1448  OH  TYR A 108       5.533  15.449 -53.105  1.00  0.410          O  
ATOM   1449  H   TYR A 108       8.090  12.827 -45.923  1.00  0.320          H  
ATOM   1450  HA  TYR A 108       5.599  13.213 -47.121  1.00  0.360          H  
ATOM   1451 1HB  TYR A 108       7.477  14.686 -47.451  1.00  0.490          H  
ATOM   1452 2HB  TYR A 108       8.405  13.421 -48.218  1.00  0.490          H  
ATOM   1453  HD1 TYR A 108       5.363  15.485 -48.589  1.00  0.490          H  
ATOM   1454  HD2 TYR A 108       8.332  13.046 -50.487  1.00  0.490          H  
ATOM   1455  HE1 TYR A 108       4.547  16.213 -50.798  1.00  0.490          H  
ATOM   1456  HE2 TYR A 108       7.518  13.776 -52.690  1.00  0.490          H  
ATOM   1457  HH  TYR A 108       6.027  15.001 -53.796  1.00  0.490          H  
ATOM   1458  N   ASP A 109       7.302  10.765 -48.586  1.00  0.310          N  
ATOM   1459  CA  ASP A 109       7.106   9.631 -49.470  1.00  0.320          C  
ATOM   1460  C   ASP A 109       6.097   8.660 -48.888  1.00  0.300          C  
ATOM   1461  O   ASP A 109       5.260   8.116 -49.617  1.00  0.310          O  
ATOM   1462  CB  ASP A 109       8.419   8.882 -49.718  1.00  0.440          C  
ATOM   1463  CG  ASP A 109       9.420   9.611 -50.631  1.00  0.440          C  
ATOM   1464  OD1 ASP A 109       9.058  10.565 -51.280  1.00  0.440          O  
ATOM   1465  OD2 ASP A 109      10.542   9.167 -50.692  1.00  0.440          O  
ATOM   1466  H   ASP A 109       8.235  10.952 -48.209  1.00  0.370          H  
ATOM   1467  HA  ASP A 109       6.727  10.000 -50.422  1.00  0.380          H  
ATOM   1468 1HB  ASP A 109       8.907   8.716 -48.750  1.00  0.530          H  
ATOM   1469 2HB  ASP A 109       8.204   7.904 -50.143  1.00  0.530          H  
ATOM   1470  N   LEU A 110       6.143   8.444 -47.570  1.00  0.280          N  
ATOM   1471  CA  LEU A 110       5.200   7.531 -46.961  1.00  0.260          C  
ATOM   1472  C   LEU A 110       3.780   8.033 -47.019  1.00  0.260          C  
ATOM   1473  O   LEU A 110       2.899   7.289 -47.426  1.00  0.260          O  
ATOM   1474  CB  LEU A 110       5.563   7.239 -45.499  1.00  0.370          C  
ATOM   1475  CG  LEU A 110       4.553   6.327 -44.675  1.00  0.370          C  
ATOM   1476  CD1 LEU A 110       4.383   4.938 -45.330  1.00  0.370          C  
ATOM   1477  CD2 LEU A 110       5.095   6.190 -43.260  1.00  0.370          C  
ATOM   1478  H   LEU A 110       6.877   8.877 -46.995  1.00  0.340          H  
ATOM   1479  HA  LEU A 110       5.248   6.599 -47.518  1.00  0.310          H  
ATOM   1480 1HB  LEU A 110       6.546   6.769 -45.475  1.00  0.450          H  
ATOM   1481 2HB  LEU A 110       5.645   8.198 -44.977  1.00  0.450          H  
ATOM   1482  HG  LEU A 110       3.574   6.806 -44.637  1.00  0.450          H  
ATOM   1483 1HD1 LEU A 110       3.693   4.342 -44.737  1.00  0.450          H  
ATOM   1484 2HD1 LEU A 110       3.981   5.037 -46.338  1.00  0.450          H  
ATOM   1485 3HD1 LEU A 110       5.346   4.435 -45.375  1.00  0.450          H  
ATOM   1486 1HD2 LEU A 110       4.418   5.585 -42.658  1.00  0.450          H  
ATOM   1487 2HD2 LEU A 110       6.077   5.715 -43.286  1.00  0.450          H  
ATOM   1488 3HD2 LEU A 110       5.190   7.186 -42.820  1.00  0.450          H  
ATOM   1489  N   VAL A 111       3.529   9.280 -46.625  1.00  0.250          N  
ATOM   1490  CA  VAL A 111       2.149   9.747 -46.608  1.00  0.240          C  
ATOM   1491  C   VAL A 111       1.592   9.922 -48.030  1.00  0.260          C  
ATOM   1492  O   VAL A 111       0.386   9.810 -48.235  1.00  0.260          O  
ATOM   1493  CB  VAL A 111       1.993  11.026 -45.748  1.00  0.340          C  
ATOM   1494  CG1 VAL A 111       2.493  10.719 -44.309  1.00  0.340          C  
ATOM   1495  CG2 VAL A 111       2.742  12.211 -46.348  1.00  0.340          C  
ATOM   1496  H   VAL A 111       4.306   9.874 -46.321  1.00  0.300          H  
ATOM   1497  HA  VAL A 111       1.550   8.978 -46.120  1.00  0.290          H  
ATOM   1498  HB  VAL A 111       0.936  11.270 -45.678  1.00  0.410          H  
ATOM   1499 1HG1 VAL A 111       2.345  11.589 -43.686  1.00  0.410          H  
ATOM   1500 2HG1 VAL A 111       1.947   9.894 -43.902  1.00  0.410          H  
ATOM   1501 3HG1 VAL A 111       3.548  10.465 -44.323  1.00  0.410          H  
ATOM   1502 1HG2 VAL A 111       2.605  13.083 -45.713  1.00  0.410          H  
ATOM   1503 2HG2 VAL A 111       3.777  11.981 -46.410  1.00  0.410          H  
ATOM   1504 3HG2 VAL A 111       2.366  12.433 -47.343  1.00  0.410          H  
ATOM   1505  N   LEU A 112       2.471  10.212 -48.998  1.00  0.290          N  
ATOM   1506  CA  LEU A 112       2.102  10.330 -50.400  1.00  0.310          C  
ATOM   1507  C   LEU A 112       1.737   8.964 -51.008  1.00  0.310          C  
ATOM   1508  O   LEU A 112       0.760   8.854 -51.754  1.00  0.310          O  
ATOM   1509  CB  LEU A 112       3.271  10.974 -51.164  1.00  0.430          C  
ATOM   1510  CG  LEU A 112       3.117  11.224 -52.680  1.00  0.430          C  
ATOM   1511  CD1 LEU A 112       1.933  12.152 -52.958  1.00  0.430          C  
ATOM   1512  CD2 LEU A 112       4.413  11.845 -53.181  1.00  0.430          C  
ATOM   1513  H   LEU A 112       3.446  10.384 -48.747  1.00  0.350          H  
ATOM   1514  HA  LEU A 112       1.232  10.977 -50.456  1.00  0.370          H  
ATOM   1515 1HB  LEU A 112       3.492  11.933 -50.694  1.00  0.510          H  
ATOM   1516 2HB  LEU A 112       4.146  10.336 -51.028  1.00  0.510          H  
ATOM   1517  HG  LEU A 112       2.941  10.279 -53.196  1.00  0.510          H  
ATOM   1518 1HD1 LEU A 112       1.853  12.323 -54.031  1.00  0.510          H  
ATOM   1519 2HD1 LEU A 112       1.008  11.699 -52.604  1.00  0.510          H  
ATOM   1520 3HD1 LEU A 112       2.092  13.104 -52.450  1.00  0.510          H  
ATOM   1521 1HD2 LEU A 112       4.345  12.030 -54.254  1.00  0.510          H  
ATOM   1522 2HD2 LEU A 112       4.573  12.778 -52.664  1.00  0.510          H  
ATOM   1523 3HD2 LEU A 112       5.247  11.170 -52.979  1.00  0.510          H  
ATOM   1524  N   SER A 113       2.543   7.933 -50.721  1.00  0.300          N  
ATOM   1525  CA  SER A 113       2.308   6.579 -51.213  1.00  0.310          C  
ATOM   1526  C   SER A 113       0.993   5.991 -50.748  1.00  0.310          C  
ATOM   1527  O   SER A 113       0.604   6.126 -49.582  1.00  0.280          O  
ATOM   1528  CB  SER A 113       3.401   5.636 -50.770  1.00  0.430          C  
ATOM   1529  OG  SER A 113       3.077   4.305 -51.132  1.00  0.430          O  
ATOM   1530  H   SER A 113       3.383   8.088 -50.157  1.00  0.360          H  
ATOM   1531  HA  SER A 113       2.301   6.616 -52.302  1.00  0.370          H  
ATOM   1532 1HB  SER A 113       4.345   5.929 -51.229  1.00  0.520          H  
ATOM   1533 2HB  SER A 113       3.528   5.708 -49.686  1.00  0.520          H  
ATOM   1534  HG  SER A 113       3.836   3.775 -50.843  1.00  0.520          H  
ATOM   1535  N   TRP A 114       0.339   5.231 -51.629  1.00  0.340          N  
ATOM   1536  CA  TRP A 114      -0.912   4.573 -51.262  1.00  0.340          C  
ATOM   1537  C   TRP A 114      -0.777   3.750 -49.983  1.00  0.360          C  
ATOM   1538  O   TRP A 114      -1.761   3.571 -49.262  1.00  0.430          O  
ATOM   1539  CB  TRP A 114      -1.421   3.653 -52.377  1.00  0.480          C  
ATOM   1540  CG  TRP A 114      -0.596   2.414 -52.602  1.00  0.480          C  
ATOM   1541  CD1 TRP A 114       0.432   2.257 -53.476  1.00  0.480          C  
ATOM   1542  CD2 TRP A 114      -0.747   1.135 -51.929  1.00  0.480          C  
ATOM   1543  NE1 TRP A 114       0.929   0.982 -53.393  1.00  0.480          N  
ATOM   1544  CE2 TRP A 114       0.219   0.285 -52.452  1.00  0.480          C  
ATOM   1545  CE3 TRP A 114      -1.615   0.656 -50.935  1.00  0.480          C  
ATOM   1546  CZ2 TRP A 114       0.354  -1.020 -52.021  1.00  0.480          C  
ATOM   1547  CZ3 TRP A 114      -1.479  -0.642 -50.499  1.00  0.480          C  
ATOM   1548  CH2 TRP A 114      -0.519  -1.463 -51.027  1.00  0.480          C  
ATOM   1549  H   TRP A 114       0.707   5.141 -52.565  1.00  0.410          H  
ATOM   1550  HA  TRP A 114      -1.662   5.335 -51.099  1.00  0.410          H  
ATOM   1551 1HB  TRP A 114      -2.440   3.343 -52.151  1.00  0.570          H  
ATOM   1552 2HB  TRP A 114      -1.454   4.208 -53.312  1.00  0.570          H  
ATOM   1553  HD1 TRP A 114       0.808   3.026 -54.147  1.00  0.570          H  
ATOM   1554  HE1 TRP A 114       1.695   0.614 -53.941  1.00  0.570          H  
ATOM   1555  HE3 TRP A 114      -2.378   1.304 -50.510  1.00  0.570          H  
ATOM   1556  HZ2 TRP A 114       1.110  -1.688 -52.430  1.00  0.570          H  
ATOM   1557  HZ3 TRP A 114      -2.156  -0.997 -49.723  1.00  0.570          H  
ATOM   1558  HH2 TRP A 114      -0.438  -2.486 -50.663  1.00  0.570          H  
ATOM   1559  N   GLN A 115       0.427   3.246 -49.692  1.00  0.290          N  
ATOM   1560  CA  GLN A 115       0.633   2.427 -48.511  1.00  0.300          C  
ATOM   1561  C   GLN A 115       0.428   3.234 -47.236  1.00  0.280          C  
ATOM   1562  O   GLN A 115      -0.101   2.719 -46.243  1.00  0.280          O  
ATOM   1563  CB  GLN A 115       2.042   1.845 -48.507  1.00  0.420          C  
ATOM   1564  CG  GLN A 115       2.273   0.811 -49.572  1.00  0.420          C  
ATOM   1565  CD  GLN A 115       3.681   0.323 -49.603  1.00  0.420          C  
ATOM   1566  OE1 GLN A 115       4.604   1.069 -49.260  1.00  0.420          O  
ATOM   1567  NE2 GLN A 115       3.873  -0.924 -50.006  1.00  0.420          N  
ATOM   1568  H   GLN A 115       1.213   3.456 -50.309  1.00  0.350          H  
ATOM   1569  HA  GLN A 115      -0.090   1.613 -48.522  1.00  0.360          H  
ATOM   1570 1HB  GLN A 115       2.762   2.650 -48.649  1.00  0.500          H  
ATOM   1571 2HB  GLN A 115       2.245   1.389 -47.540  1.00  0.500          H  
ATOM   1572 1HG  GLN A 115       1.615  -0.033 -49.392  1.00  0.500          H  
ATOM   1573 2HG  GLN A 115       2.055   1.262 -50.533  1.00  0.500          H  
ATOM   1574 1HE2 GLN A 115       4.801  -1.303 -50.043  1.00  0.500          H  
ATOM   1575 2HE2 GLN A 115       3.093  -1.492 -50.274  1.00  0.500          H  
ATOM   1576  N   GLY A 116       0.870   4.496 -47.250  1.00  0.250          N  
ATOM   1577  CA  GLY A 116       0.755   5.336 -46.079  1.00  0.250          C  
ATOM   1578  C   GLY A 116      -0.653   5.835 -45.999  1.00  0.200          C  
ATOM   1579  O   GLY A 116      -1.181   6.013 -44.908  1.00  0.140          O  
ATOM   1580  H   GLY A 116       1.239   4.907 -48.107  1.00  0.300          H  
ATOM   1581 1HA  GLY A 116       1.006   4.768 -45.190  1.00  0.300          H  
ATOM   1582 2HA  GLY A 116       1.433   6.169 -46.130  1.00  0.300          H  
ATOM   1583  N   ILE A 117      -1.288   6.011 -47.155  1.00  0.220          N  
ATOM   1584  CA  ILE A 117      -2.658   6.481 -47.183  1.00  0.180          C  
ATOM   1585  C   ILE A 117      -3.528   5.452 -46.490  1.00  0.140          C  
ATOM   1586  O   ILE A 117      -4.380   5.821 -45.679  1.00  0.110          O  
ATOM   1587  CB  ILE A 117      -3.131   6.788 -48.608  1.00  0.270          C  
ATOM   1588  CG1 ILE A 117      -2.332   8.035 -49.111  1.00  0.270          C  
ATOM   1589  CG2 ILE A 117      -4.655   7.015 -48.626  1.00  0.270          C  
ATOM   1590  CD1 ILE A 117      -2.420   8.335 -50.585  1.00  0.270          C  
ATOM   1591  H   ILE A 117      -0.759   5.870 -48.025  1.00  0.260          H  
ATOM   1592  HA  ILE A 117      -2.717   7.408 -46.617  1.00  0.220          H  
ATOM   1593  HB  ILE A 117      -2.889   5.959 -49.252  1.00  0.320          H  
ATOM   1594 1HG1 ILE A 117      -2.682   8.908 -48.565  1.00  0.320          H  
ATOM   1595 2HG1 ILE A 117      -1.274   7.887 -48.874  1.00  0.320          H  
ATOM   1596 1HG2 ILE A 117      -4.984   7.233 -49.636  1.00  0.320          H  
ATOM   1597 2HG2 ILE A 117      -5.175   6.123 -48.277  1.00  0.320          H  
ATOM   1598 3HG2 ILE A 117      -4.904   7.854 -47.974  1.00  0.320          H  
ATOM   1599 1HD1 ILE A 117      -1.810   9.220 -50.796  1.00  0.320          H  
ATOM   1600 2HD1 ILE A 117      -2.037   7.510 -51.158  1.00  0.320          H  
ATOM   1601 3HD1 ILE A 117      -3.445   8.529 -50.872  1.00  0.320          H  
ATOM   1602  N   ILE A 118      -3.321   4.165 -46.798  1.00  0.150          N  
ATOM   1603  CA  ILE A 118      -4.082   3.136 -46.116  1.00  0.130          C  
ATOM   1604  C   ILE A 118      -3.772   3.149 -44.624  1.00  0.150          C  
ATOM   1605  O   ILE A 118      -4.706   3.074 -43.829  1.00  0.140          O  
ATOM   1606  CB  ILE A 118      -3.828   1.724 -46.688  1.00  0.190          C  
ATOM   1607  CG1 ILE A 118      -4.329   1.620 -48.181  1.00  0.190          C  
ATOM   1608  CG2 ILE A 118      -4.502   0.649 -45.784  1.00  0.190          C  
ATOM   1609  CD1 ILE A 118      -5.822   1.848 -48.429  1.00  0.190          C  
ATOM   1610  H   ILE A 118      -2.641   3.921 -47.524  1.00  0.180          H  
ATOM   1611  HA  ILE A 118      -5.135   3.365 -46.218  1.00  0.160          H  
ATOM   1612  HB  ILE A 118      -2.749   1.544 -46.712  1.00  0.230          H  
ATOM   1613 1HG1 ILE A 118      -3.793   2.350 -48.768  1.00  0.230          H  
ATOM   1614 2HG1 ILE A 118      -4.076   0.627 -48.551  1.00  0.230          H  
ATOM   1615 1HG2 ILE A 118      -4.297  -0.340 -46.190  1.00  0.230          H  
ATOM   1616 2HG2 ILE A 118      -4.106   0.698 -44.770  1.00  0.230          H  
ATOM   1617 3HG2 ILE A 118      -5.578   0.809 -45.746  1.00  0.230          H  
ATOM   1618 1HD1 ILE A 118      -6.018   1.745 -49.496  1.00  0.230          H  
ATOM   1619 2HD1 ILE A 118      -6.412   1.113 -47.888  1.00  0.230          H  
ATOM   1620 3HD1 ILE A 118      -6.112   2.845 -48.118  1.00  0.230          H  
ATOM   1621  N   LEU A 119      -2.494   3.258 -44.213  1.00  0.180          N  
ATOM   1622  CA  LEU A 119      -2.227   3.286 -42.774  1.00  0.190          C  
ATOM   1623  C   LEU A 119      -2.917   4.445 -42.094  1.00  0.180          C  
ATOM   1624  O   LEU A 119      -3.504   4.271 -41.029  1.00  0.170          O  
ATOM   1625  CB  LEU A 119      -0.735   3.468 -42.474  1.00  0.260          C  
ATOM   1626  CG  LEU A 119       0.220   2.329 -42.739  1.00  0.260          C  
ATOM   1627  CD1 LEU A 119       1.646   2.871 -42.593  1.00  0.260          C  
ATOM   1628  CD2 LEU A 119      -0.023   1.203 -41.714  1.00  0.260          C  
ATOM   1629  H   LEU A 119      -1.722   3.279 -44.889  1.00  0.220          H  
ATOM   1630  HA  LEU A 119      -2.600   2.364 -42.336  1.00  0.230          H  
ATOM   1631 1HB  LEU A 119      -0.387   4.317 -43.056  1.00  0.310          H  
ATOM   1632 2HB  LEU A 119      -0.640   3.727 -41.434  1.00  0.310          H  
ATOM   1633  HG  LEU A 119       0.085   1.949 -43.754  1.00  0.310          H  
ATOM   1634 1HD1 LEU A 119       2.362   2.070 -42.777  1.00  0.310          H  
ATOM   1635 2HD1 LEU A 119       1.809   3.666 -43.308  1.00  0.310          H  
ATOM   1636 3HD1 LEU A 119       1.779   3.258 -41.592  1.00  0.310          H  
ATOM   1637 1HD2 LEU A 119       0.683   0.393 -41.896  1.00  0.310          H  
ATOM   1638 2HD2 LEU A 119       0.121   1.591 -40.703  1.00  0.310          H  
ATOM   1639 3HD2 LEU A 119      -1.034   0.819 -41.809  1.00  0.310          H  
ATOM   1640  N   ILE A 120      -2.898   5.615 -42.726  1.00  0.170          N  
ATOM   1641  CA  ILE A 120      -3.528   6.792 -42.168  1.00  0.170          C  
ATOM   1642  C   ILE A 120      -5.012   6.584 -42.056  1.00  0.150          C  
ATOM   1643  O   ILE A 120      -5.594   6.904 -41.024  1.00  0.140          O  
ATOM   1644  CB  ILE A 120      -3.244   8.043 -43.016  1.00  0.240          C  
ATOM   1645  CG1 ILE A 120      -1.752   8.390 -42.903  1.00  0.240          C  
ATOM   1646  CG2 ILE A 120      -4.142   9.223 -42.529  1.00  0.240          C  
ATOM   1647  CD1 ILE A 120      -1.244   9.374 -43.930  1.00  0.240          C  
ATOM   1648  H   ILE A 120      -2.392   5.692 -43.608  1.00  0.200          H  
ATOM   1649  HA  ILE A 120      -3.126   6.958 -41.172  1.00  0.200          H  
ATOM   1650  HB  ILE A 120      -3.452   7.826 -44.066  1.00  0.290          H  
ATOM   1651 1HG1 ILE A 120      -1.588   8.813 -41.926  1.00  0.290          H  
ATOM   1652 2HG1 ILE A 120      -1.170   7.482 -42.978  1.00  0.290          H  
ATOM   1653 1HG2 ILE A 120      -3.947  10.107 -43.123  1.00  0.290          H  
ATOM   1654 2HG2 ILE A 120      -5.197   8.973 -42.629  1.00  0.290          H  
ATOM   1655 3HG2 ILE A 120      -3.925   9.436 -41.480  1.00  0.290          H  
ATOM   1656 1HD1 ILE A 120      -0.206   9.546 -43.749  1.00  0.290          H  
ATOM   1657 2HD1 ILE A 120      -1.373   8.956 -44.932  1.00  0.290          H  
ATOM   1658 3HD1 ILE A 120      -1.777  10.314 -43.861  1.00  0.290          H  
ATOM   1659  N   ALA A 121      -5.646   6.078 -43.116  1.00  0.150          N  
ATOM   1660  CA  ALA A 121      -7.076   5.857 -43.090  1.00  0.130          C  
ATOM   1661  C   ALA A 121      -7.465   4.901 -41.970  1.00  0.120          C  
ATOM   1662  O   ALA A 121      -8.454   5.143 -41.262  1.00  0.110          O  
ATOM   1663  CB  ALA A 121      -7.523   5.293 -44.427  1.00  0.190          C  
ATOM   1664  H   ALA A 121      -5.121   5.861 -43.969  1.00  0.180          H  
ATOM   1665  HA  ALA A 121      -7.566   6.813 -42.912  1.00  0.160          H  
ATOM   1666 1HB  ALA A 121      -8.601   5.144 -44.420  1.00  0.230          H  
ATOM   1667 2HB  ALA A 121      -7.252   5.991 -45.220  1.00  0.230          H  
ATOM   1668 3HB  ALA A 121      -7.022   4.339 -44.598  1.00  0.230          H  
ATOM   1669  N   VAL A 122      -6.667   3.844 -41.772  1.00  0.130          N  
ATOM   1670  CA  VAL A 122      -6.935   2.882 -40.718  1.00  0.120          C  
ATOM   1671  C   VAL A 122      -6.729   3.487 -39.346  1.00  0.110          C  
ATOM   1672  O   VAL A 122      -7.575   3.312 -38.465  1.00  0.100          O  
ATOM   1673  CB  VAL A 122      -6.056   1.626 -40.874  1.00  0.170          C  
ATOM   1674  CG1 VAL A 122      -6.206   0.699 -39.641  1.00  0.170          C  
ATOM   1675  CG2 VAL A 122      -6.482   0.880 -42.140  1.00  0.170          C  
ATOM   1676  H   VAL A 122      -5.881   3.687 -42.414  1.00  0.160          H  
ATOM   1677  HA  VAL A 122      -7.976   2.573 -40.803  1.00  0.140          H  
ATOM   1678  HB  VAL A 122      -5.007   1.928 -40.956  1.00  0.210          H  
ATOM   1679 1HG1 VAL A 122      -5.579  -0.180 -39.777  1.00  0.210          H  
ATOM   1680 2HG1 VAL A 122      -5.896   1.214 -38.732  1.00  0.210          H  
ATOM   1681 3HG1 VAL A 122      -7.247   0.391 -39.542  1.00  0.210          H  
ATOM   1682 1HG2 VAL A 122      -5.859  -0.003 -42.270  1.00  0.210          H  
ATOM   1683 2HG2 VAL A 122      -7.524   0.581 -42.049  1.00  0.210          H  
ATOM   1684 3HG2 VAL A 122      -6.374   1.524 -43.002  1.00  0.210          H  
ATOM   1685  N   PHE A 123      -5.603   4.175 -39.145  1.00  0.110          N  
ATOM   1686  CA  PHE A 123      -5.299   4.782 -37.866  1.00  0.110          C  
ATOM   1687  C   PHE A 123      -6.337   5.821 -37.502  1.00  0.100          C  
ATOM   1688  O   PHE A 123      -6.805   5.862 -36.362  1.00  0.100          O  
ATOM   1689  CB  PHE A 123      -3.949   5.495 -37.927  1.00  0.150          C  
ATOM   1690  CG  PHE A 123      -2.674   4.641 -37.918  1.00  0.150          C  
ATOM   1691  CD1 PHE A 123      -1.590   5.040 -38.697  1.00  0.150          C  
ATOM   1692  CD2 PHE A 123      -2.527   3.496 -37.139  1.00  0.150          C  
ATOM   1693  CE1 PHE A 123      -0.414   4.336 -38.703  1.00  0.150          C  
ATOM   1694  CE2 PHE A 123      -1.338   2.788 -37.156  1.00  0.150          C  
ATOM   1695  CZ  PHE A 123      -0.285   3.211 -37.936  1.00  0.150          C  
ATOM   1696  H   PHE A 123      -4.928   4.270 -39.905  1.00  0.130          H  
ATOM   1697  HA  PHE A 123      -5.297   4.010 -37.101  1.00  0.130          H  
ATOM   1698 1HB  PHE A 123      -3.928   6.092 -38.838  1.00  0.180          H  
ATOM   1699 2HB  PHE A 123      -3.899   6.183 -37.115  1.00  0.180          H  
ATOM   1700  HD1 PHE A 123      -1.684   5.935 -39.312  1.00  0.180          H  
ATOM   1701  HD2 PHE A 123      -3.341   3.150 -36.507  1.00  0.180          H  
ATOM   1702  HE1 PHE A 123       0.416   4.675 -39.319  1.00  0.180          H  
ATOM   1703  HE2 PHE A 123      -1.229   1.890 -36.542  1.00  0.180          H  
ATOM   1704  HZ  PHE A 123       0.651   2.650 -37.943  1.00  0.180          H  
ATOM   1705  N   ALA A 124      -6.704   6.665 -38.472  1.00  0.110          N  
ATOM   1706  CA  ALA A 124      -7.683   7.702 -38.247  1.00  0.110          C  
ATOM   1707  C   ALA A 124      -9.034   7.114 -37.914  1.00  0.110          C  
ATOM   1708  O   ALA A 124      -9.681   7.572 -36.971  1.00  0.100          O  
ATOM   1709  CB  ALA A 124      -7.795   8.579 -39.477  1.00  0.150          C  
ATOM   1710  H   ALA A 124      -6.277   6.601 -39.394  1.00  0.130          H  
ATOM   1711  HA  ALA A 124      -7.355   8.302 -37.401  1.00  0.130          H  
ATOM   1712 1HB  ALA A 124      -8.518   9.372 -39.296  1.00  0.180          H  
ATOM   1713 2HB  ALA A 124      -6.821   9.014 -39.700  1.00  0.180          H  
ATOM   1714 3HB  ALA A 124      -8.120   7.972 -40.322  1.00  0.180          H  
ATOM   1715  N   THR A 125      -9.445   6.060 -38.632  1.00  0.110          N  
ATOM   1716  CA  THR A 125     -10.730   5.448 -38.365  1.00  0.110          C  
ATOM   1717  C   THR A 125     -10.705   4.888 -36.966  1.00  0.100          C  
ATOM   1718  O   THR A 125     -11.584   5.164 -36.157  1.00  0.100          O  
ATOM   1719  CB  THR A 125     -11.043   4.322 -39.373  1.00  0.150          C  
ATOM   1720  OG1 THR A 125     -11.094   4.867 -40.700  1.00  0.150          O  
ATOM   1721  CG2 THR A 125     -12.398   3.689 -39.037  1.00  0.150          C  
ATOM   1722  H   THR A 125      -8.893   5.707 -39.416  1.00  0.130          H  
ATOM   1723  HA  THR A 125     -11.506   6.208 -38.426  1.00  0.130          H  
ATOM   1724  HB  THR A 125     -10.259   3.563 -39.332  1.00  0.180          H  
ATOM   1725  HG1 THR A 125     -10.183   5.110 -40.982  1.00  0.180          H  
ATOM   1726 1HG2 THR A 125     -12.613   2.903 -39.757  1.00  0.180          H  
ATOM   1727 2HG2 THR A 125     -12.375   3.261 -38.036  1.00  0.180          H  
ATOM   1728 3HG2 THR A 125     -13.175   4.450 -39.086  1.00  0.180          H  
ATOM   1729  N   PHE A 126      -9.646   4.161 -36.639  1.00  0.100          N  
ATOM   1730  CA  PHE A 126      -9.498   3.543 -35.343  1.00  0.090          C  
ATOM   1731  C   PHE A 126      -9.614   4.555 -34.201  1.00  0.090          C  
ATOM   1732  O   PHE A 126     -10.356   4.319 -33.232  1.00  0.080          O  
ATOM   1733  CB  PHE A 126      -8.188   2.771 -35.315  1.00  0.130          C  
ATOM   1734  CG  PHE A 126      -7.906   2.171 -34.050  1.00  0.130          C  
ATOM   1735  CD1 PHE A 126      -8.634   1.103 -33.624  1.00  0.130          C  
ATOM   1736  CD2 PHE A 126      -6.900   2.638 -33.276  1.00  0.130          C  
ATOM   1737  CE1 PHE A 126      -8.378   0.547 -32.437  1.00  0.130          C  
ATOM   1738  CE2 PHE A 126      -6.636   2.053 -32.083  1.00  0.130          C  
ATOM   1739  CZ  PHE A 126      -7.374   1.035 -31.658  1.00  0.130          C  
ATOM   1740  H   PHE A 126      -8.922   3.983 -37.342  1.00  0.120          H  
ATOM   1741  HA  PHE A 126     -10.306   2.822 -35.227  1.00  0.110          H  
ATOM   1742 1HB  PHE A 126      -8.208   1.991 -36.075  1.00  0.160          H  
ATOM   1743 2HB  PHE A 126      -7.372   3.442 -35.567  1.00  0.160          H  
ATOM   1744  HD1 PHE A 126      -9.438   0.713 -34.247  1.00  0.160          H  
ATOM   1745  HD2 PHE A 126      -6.312   3.489 -33.624  1.00  0.160          H  
ATOM   1746  HE1 PHE A 126      -8.979  -0.288 -32.110  1.00  0.160          H  
ATOM   1747  HE2 PHE A 126      -5.833   2.412 -31.458  1.00  0.160          H  
ATOM   1748  HZ  PHE A 126      -7.158   0.605 -30.692  1.00  0.160          H  
ATOM   1749  N   ILE A 127      -8.900   5.682 -34.305  1.00  0.090          N  
ATOM   1750  CA  ILE A 127      -8.971   6.710 -33.277  1.00  0.090          C  
ATOM   1751  C   ILE A 127     -10.383   7.279 -33.171  1.00  0.090          C  
ATOM   1752  O   ILE A 127     -10.901   7.432 -32.061  1.00  0.090          O  
ATOM   1753  CB  ILE A 127      -7.957   7.844 -33.538  1.00  0.130          C  
ATOM   1754  CG1 ILE A 127      -6.534   7.280 -33.344  1.00  0.130          C  
ATOM   1755  CG2 ILE A 127      -8.228   9.026 -32.563  1.00  0.130          C  
ATOM   1756  CD1 ILE A 127      -5.392   8.158 -33.834  1.00  0.130          C  
ATOM   1757  H   ILE A 127      -8.285   5.814 -35.116  1.00  0.110          H  
ATOM   1758  HA  ILE A 127      -8.719   6.251 -32.323  1.00  0.110          H  
ATOM   1759  HB  ILE A 127      -8.045   8.181 -34.574  1.00  0.150          H  
ATOM   1760 1HG1 ILE A 127      -6.409   7.117 -32.301  1.00  0.150          H  
ATOM   1761 2HG1 ILE A 127      -6.467   6.320 -33.853  1.00  0.150          H  
ATOM   1762 1HG2 ILE A 127      -7.517   9.823 -32.731  1.00  0.150          H  
ATOM   1763 2HG2 ILE A 127      -9.230   9.426 -32.709  1.00  0.150          H  
ATOM   1764 3HG2 ILE A 127      -8.134   8.668 -31.541  1.00  0.150          H  
ATOM   1765 1HD1 ILE A 127      -4.447   7.663 -33.628  1.00  0.150          H  
ATOM   1766 2HD1 ILE A 127      -5.492   8.319 -34.909  1.00  0.150          H  
ATOM   1767 3HD1 ILE A 127      -5.405   9.109 -33.323  1.00  0.150          H  
ATOM   1768  N   VAL A 128     -11.008   7.597 -34.309  1.00  0.100          N  
ATOM   1769  CA  VAL A 128     -12.357   8.146 -34.319  1.00  0.110          C  
ATOM   1770  C   VAL A 128     -13.363   7.185 -33.701  1.00  0.110          C  
ATOM   1771  O   VAL A 128     -14.214   7.612 -32.917  1.00  0.110          O  
ATOM   1772  CB  VAL A 128     -12.759   8.530 -35.756  1.00  0.150          C  
ATOM   1773  CG1 VAL A 128     -14.232   8.879 -35.836  1.00  0.150          C  
ATOM   1774  CG2 VAL A 128     -11.926   9.738 -36.185  1.00  0.150          C  
ATOM   1775  H   VAL A 128     -10.519   7.465 -35.202  1.00  0.120          H  
ATOM   1776  HA  VAL A 128     -12.350   9.058 -33.723  1.00  0.130          H  
ATOM   1777  HB  VAL A 128     -12.564   7.687 -36.423  1.00  0.180          H  
ATOM   1778 1HG1 VAL A 128     -14.481   9.152 -36.858  1.00  0.180          H  
ATOM   1779 2HG1 VAL A 128     -14.829   8.021 -35.545  1.00  0.180          H  
ATOM   1780 3HG1 VAL A 128     -14.444   9.717 -35.171  1.00  0.180          H  
ATOM   1781 1HG2 VAL A 128     -12.185  10.015 -37.206  1.00  0.180          H  
ATOM   1782 2HG2 VAL A 128     -12.131  10.573 -35.517  1.00  0.180          H  
ATOM   1783 3HG2 VAL A 128     -10.872   9.500 -36.136  1.00  0.180          H  
ATOM   1784  N   VAL A 129     -13.277   5.901 -34.045  1.00  0.110          N  
ATOM   1785  CA  VAL A 129     -14.156   4.893 -33.479  1.00  0.100          C  
ATOM   1786  C   VAL A 129     -13.957   4.792 -31.981  1.00  0.090          C  
ATOM   1787  O   VAL A 129     -14.928   4.746 -31.229  1.00  0.080          O  
ATOM   1788  CB  VAL A 129     -13.915   3.518 -34.137  1.00  0.140          C  
ATOM   1789  CG1 VAL A 129     -14.652   2.416 -33.382  1.00  0.140          C  
ATOM   1790  CG2 VAL A 129     -14.429   3.556 -35.582  1.00  0.140          C  
ATOM   1791  H   VAL A 129     -12.569   5.626 -34.725  1.00  0.130          H  
ATOM   1792  HA  VAL A 129     -15.185   5.192 -33.674  1.00  0.120          H  
ATOM   1793  HB  VAL A 129     -12.844   3.297 -34.126  1.00  0.170          H  
ATOM   1794 1HG1 VAL A 129     -14.453   1.483 -33.887  1.00  0.170          H  
ATOM   1795 2HG1 VAL A 129     -14.304   2.344 -32.350  1.00  0.170          H  
ATOM   1796 3HG1 VAL A 129     -15.723   2.618 -33.384  1.00  0.170          H  
ATOM   1797 1HG2 VAL A 129     -14.252   2.593 -36.058  1.00  0.170          H  
ATOM   1798 2HG2 VAL A 129     -15.496   3.771 -35.580  1.00  0.170          H  
ATOM   1799 3HG2 VAL A 129     -13.910   4.332 -36.134  1.00  0.170          H  
ATOM   1800  N   THR A 130     -12.705   4.771 -31.531  1.00  0.080          N  
ATOM   1801  CA  THR A 130     -12.411   4.669 -30.111  1.00  0.070          C  
ATOM   1802  C   THR A 130     -13.036   5.822 -29.342  1.00  0.070          C  
ATOM   1803  O   THR A 130     -13.722   5.617 -28.329  1.00  0.070          O  
ATOM   1804  CB  THR A 130     -10.886   4.712 -29.859  1.00  0.100          C  
ATOM   1805  OG1 THR A 130     -10.255   3.612 -30.526  1.00  0.100          O  
ATOM   1806  CG2 THR A 130     -10.594   4.627 -28.329  1.00  0.100          C  
ATOM   1807  H   THR A 130     -11.936   4.784 -32.200  1.00  0.100          H  
ATOM   1808  HA  THR A 130     -12.819   3.734 -29.732  1.00  0.080          H  
ATOM   1809  HB  THR A 130     -10.475   5.640 -30.249  1.00  0.120          H  
ATOM   1810  HG1 THR A 130     -10.287   3.758 -31.503  1.00  0.120          H  
ATOM   1811 1HG2 THR A 130      -9.528   4.654 -28.156  1.00  0.120          H  
ATOM   1812 2HG2 THR A 130     -11.054   5.461 -27.801  1.00  0.120          H  
ATOM   1813 3HG2 THR A 130     -10.993   3.700 -27.940  1.00  0.120          H  
ATOM   1814  N   VAL A 131     -12.835   7.044 -29.833  1.00  0.080          N  
ATOM   1815  CA  VAL A 131     -13.348   8.190 -29.122  1.00  0.080          C  
ATOM   1816  C   VAL A 131     -14.878   8.269 -29.184  1.00  0.090          C  
ATOM   1817  O   VAL A 131     -15.519   8.454 -28.145  1.00  0.090          O  
ATOM   1818  CB  VAL A 131     -12.655   9.476 -29.605  1.00  0.110          C  
ATOM   1819  CG1 VAL A 131     -13.299  10.723 -28.956  1.00  0.110          C  
ATOM   1820  CG2 VAL A 131     -11.156   9.374 -29.229  1.00  0.110          C  
ATOM   1821  H   VAL A 131     -12.276   7.163 -30.686  1.00  0.100          H  
ATOM   1822  HA  VAL A 131     -13.061   8.071 -28.085  1.00  0.100          H  
ATOM   1823  HB  VAL A 131     -12.762   9.564 -30.692  1.00  0.130          H  
ATOM   1824 1HG1 VAL A 131     -12.787  11.618 -29.307  1.00  0.130          H  
ATOM   1825 2HG1 VAL A 131     -14.354  10.789 -29.223  1.00  0.130          H  
ATOM   1826 3HG1 VAL A 131     -13.204  10.657 -27.874  1.00  0.130          H  
ATOM   1827 1HG2 VAL A 131     -10.622  10.266 -29.561  1.00  0.130          H  
ATOM   1828 2HG2 VAL A 131     -11.064   9.274 -28.152  1.00  0.130          H  
ATOM   1829 3HG2 VAL A 131     -10.716   8.500 -29.706  1.00  0.130          H  
ATOM   1830  N   ILE A 132     -15.487   8.114 -30.367  1.00  0.090          N  
ATOM   1831  CA  ILE A 132     -16.944   8.190 -30.430  1.00  0.100          C  
ATOM   1832  C   ILE A 132     -17.582   7.062 -29.645  1.00  0.090          C  
ATOM   1833  O   ILE A 132     -18.551   7.293 -28.919  1.00  0.090          O  
ATOM   1834  CB  ILE A 132     -17.496   8.165 -31.868  1.00  0.140          C  
ATOM   1835  CG1 ILE A 132     -17.082   9.463 -32.588  1.00  0.140          C  
ATOM   1836  CG2 ILE A 132     -19.067   7.993 -31.839  1.00  0.140          C  
ATOM   1837  CD1 ILE A 132     -17.325   9.448 -34.076  1.00  0.140          C  
ATOM   1838  H   ILE A 132     -14.943   7.952 -31.220  1.00  0.110          H  
ATOM   1839  HA  ILE A 132     -17.252   9.130 -29.978  1.00  0.120          H  
ATOM   1840  HB  ILE A 132     -17.043   7.334 -32.414  1.00  0.160          H  
ATOM   1841 1HG1 ILE A 132     -17.619  10.302 -32.152  1.00  0.160          H  
ATOM   1842 2HG1 ILE A 132     -16.014   9.614 -32.427  1.00  0.160          H  
ATOM   1843 1HG2 ILE A 132     -19.462   7.969 -32.845  1.00  0.160          H  
ATOM   1844 2HG2 ILE A 132     -19.343   7.062 -31.349  1.00  0.160          H  
ATOM   1845 3HG2 ILE A 132     -19.515   8.826 -31.294  1.00  0.160          H  
ATOM   1846 1HD1 ILE A 132     -16.983  10.389 -34.506  1.00  0.160          H  
ATOM   1847 2HD1 ILE A 132     -16.777   8.627 -34.513  1.00  0.160          H  
ATOM   1848 3HD1 ILE A 132     -18.378   9.326 -34.290  1.00  0.160          H  
ATOM   1849  N   GLY A 133     -17.081   5.840 -29.821  1.00  0.090          N  
ATOM   1850  CA  GLY A 133     -17.607   4.666 -29.158  1.00  0.080          C  
ATOM   1851  C   GLY A 133     -17.639   4.824 -27.649  1.00  0.080          C  
ATOM   1852  O   GLY A 133     -18.689   4.626 -27.028  1.00  0.080          O  
ATOM   1853  H   GLY A 133     -16.291   5.685 -30.447  1.00  0.110          H  
ATOM   1854 1HA  GLY A 133     -18.610   4.461 -29.528  1.00  0.100          H  
ATOM   1855 2HA  GLY A 133     -16.984   3.812 -29.425  1.00  0.100          H  
ATOM   1856  N   ASN A 134     -16.499   5.159 -27.037  1.00  0.070          N  
ATOM   1857  CA  ASN A 134     -16.484   5.290 -25.590  1.00  0.070          C  
ATOM   1858  C   ASN A 134     -17.302   6.497 -25.140  1.00  0.080          C  
ATOM   1859  O   ASN A 134     -17.902   6.464 -24.059  1.00  0.090          O  
ATOM   1860  CB  ASN A 134     -15.074   5.324 -25.094  1.00  0.100          C  
ATOM   1861  CG  ASN A 134     -14.437   4.008 -25.204  1.00  0.100          C  
ATOM   1862  OD1 ASN A 134     -14.709   3.074 -24.438  1.00  0.100          O  
ATOM   1863  ND2 ASN A 134     -13.595   3.903 -26.187  1.00  0.100          N  
ATOM   1864  H   ASN A 134     -15.639   5.291 -27.581  1.00  0.080          H  
ATOM   1865  HA  ASN A 134     -16.957   4.406 -25.164  1.00  0.080          H  
ATOM   1866 1HB  ASN A 134     -14.503   6.011 -25.687  1.00  0.120          H  
ATOM   1867 2HB  ASN A 134     -15.051   5.646 -24.064  1.00  0.120          H  
ATOM   1868 1HD2 ASN A 134     -13.102   3.029 -26.381  1.00  0.120          H  
ATOM   1869 2HD2 ASN A 134     -13.455   4.706 -26.797  1.00  0.120          H  
ATOM   1870  N   THR A 135     -17.379   7.546 -25.975  1.00  0.090          N  
ATOM   1871  CA  THR A 135     -18.186   8.703 -25.632  1.00  0.090          C  
ATOM   1872  C   THR A 135     -19.633   8.253 -25.518  1.00  0.090          C  
ATOM   1873  O   THR A 135     -20.307   8.611 -24.551  1.00  0.090          O  
ATOM   1874  CB  THR A 135     -18.068   9.849 -26.666  1.00  0.130          C  
ATOM   1875  OG1 THR A 135     -16.717  10.322 -26.722  1.00  0.130          O  
ATOM   1876  CG2 THR A 135     -18.975  10.997 -26.268  1.00  0.130          C  
ATOM   1877  H   THR A 135     -16.830   7.570 -26.839  1.00  0.110          H  
ATOM   1878  HA  THR A 135     -17.866   9.082 -24.663  1.00  0.110          H  
ATOM   1879  HB  THR A 135     -18.356   9.487 -27.648  1.00  0.150          H  
ATOM   1880  HG1 THR A 135     -16.155   9.611 -27.089  1.00  0.150          H  
ATOM   1881 1HG2 THR A 135     -18.882  11.796 -26.998  1.00  0.150          H  
ATOM   1882 2HG2 THR A 135     -20.001  10.661 -26.238  1.00  0.150          H  
ATOM   1883 3HG2 THR A 135     -18.685  11.365 -25.285  1.00  0.150          H  
ATOM   1884  N   LEU A 136     -20.107   7.454 -26.492  1.00  0.090          N  
ATOM   1885  CA  LEU A 136     -21.474   6.943 -26.470  1.00  0.090          C  
ATOM   1886  C   LEU A 136     -21.719   6.048 -25.264  1.00  0.080          C  
ATOM   1887  O   LEU A 136     -22.797   6.106 -24.680  1.00  0.080          O  
ATOM   1888  CB  LEU A 136     -21.806   6.144 -27.736  1.00  0.130          C  
ATOM   1889  CG  LEU A 136     -21.917   6.919 -29.078  1.00  0.130          C  
ATOM   1890  CD1 LEU A 136     -22.064   5.903 -30.186  1.00  0.130          C  
ATOM   1891  CD2 LEU A 136     -23.113   7.874 -29.077  1.00  0.130          C  
ATOM   1892  H   LEU A 136     -19.499   7.244 -27.292  1.00  0.110          H  
ATOM   1893  HA  LEU A 136     -22.147   7.786 -26.394  1.00  0.110          H  
ATOM   1894 1HB  LEU A 136     -21.028   5.392 -27.865  1.00  0.150          H  
ATOM   1895 2HB  LEU A 136     -22.747   5.627 -27.575  1.00  0.150          H  
ATOM   1896  HG  LEU A 136     -21.008   7.488 -29.246  1.00  0.150          H  
ATOM   1897 1HD1 LEU A 136     -22.125   6.417 -31.147  1.00  0.150          H  
ATOM   1898 2HD1 LEU A 136     -21.197   5.240 -30.186  1.00  0.150          H  
ATOM   1899 3HD1 LEU A 136     -22.970   5.317 -30.029  1.00  0.150          H  
ATOM   1900 1HD2 LEU A 136     -23.162   8.386 -30.039  1.00  0.150          H  
ATOM   1901 2HD2 LEU A 136     -24.024   7.307 -28.925  1.00  0.150          H  
ATOM   1902 3HD2 LEU A 136     -23.007   8.613 -28.295  1.00  0.150          H  
ATOM   1903  N   VAL A 137     -20.731   5.240 -24.849  1.00  0.080          N  
ATOM   1904  CA  VAL A 137     -20.932   4.392 -23.665  1.00  0.080          C  
ATOM   1905  C   VAL A 137     -21.214   5.289 -22.460  1.00  0.070          C  
ATOM   1906  O   VAL A 137     -22.181   5.073 -21.721  1.00  0.060          O  
ATOM   1907  CB  VAL A 137     -19.681   3.508 -23.364  1.00  0.110          C  
ATOM   1908  CG1 VAL A 137     -19.825   2.795 -22.006  1.00  0.110          C  
ATOM   1909  CG2 VAL A 137     -19.487   2.447 -24.453  1.00  0.110          C  
ATOM   1910  H   VAL A 137     -19.877   5.182 -25.416  1.00  0.100          H  
ATOM   1911  HA  VAL A 137     -21.782   3.741 -23.822  1.00  0.100          H  
ATOM   1912  HB  VAL A 137     -18.805   4.152 -23.322  1.00  0.130          H  
ATOM   1913 1HG1 VAL A 137     -18.934   2.199 -21.822  1.00  0.130          H  
ATOM   1914 2HG1 VAL A 137     -19.936   3.518 -21.201  1.00  0.130          H  
ATOM   1915 3HG1 VAL A 137     -20.692   2.142 -22.025  1.00  0.130          H  
ATOM   1916 1HG2 VAL A 137     -18.596   1.856 -24.233  1.00  0.130          H  
ATOM   1917 2HG2 VAL A 137     -20.341   1.798 -24.477  1.00  0.130          H  
ATOM   1918 3HG2 VAL A 137     -19.369   2.924 -25.415  1.00  0.130          H  
ATOM   1919  N   ILE A 138     -20.400   6.326 -22.290  1.00  0.080          N  
ATOM   1920  CA  ILE A 138     -20.555   7.240 -21.170  1.00  0.080          C  
ATOM   1921  C   ILE A 138     -21.881   7.992 -21.254  1.00  0.080          C  
ATOM   1922  O   ILE A 138     -22.605   8.094 -20.258  1.00  0.080          O  
ATOM   1923  CB  ILE A 138     -19.375   8.223 -21.136  1.00  0.110          C  
ATOM   1924  CG1 ILE A 138     -18.099   7.412 -20.812  1.00  0.110          C  
ATOM   1925  CG2 ILE A 138     -19.637   9.349 -20.087  1.00  0.110          C  
ATOM   1926  CD1 ILE A 138     -16.833   8.123 -21.050  1.00  0.110          C  
ATOM   1927  H   ILE A 138     -19.621   6.446 -22.950  1.00  0.100          H  
ATOM   1928  HA  ILE A 138     -20.550   6.659 -20.249  1.00  0.100          H  
ATOM   1929  HB  ILE A 138     -19.241   8.663 -22.126  1.00  0.130          H  
ATOM   1930 1HG1 ILE A 138     -18.112   7.108 -19.793  1.00  0.130          H  
ATOM   1931 2HG1 ILE A 138     -18.101   6.530 -21.432  1.00  0.130          H  
ATOM   1932 1HG2 ILE A 138     -18.802  10.038 -20.064  1.00  0.130          H  
ATOM   1933 2HG2 ILE A 138     -20.533   9.903 -20.349  1.00  0.130          H  
ATOM   1934 3HG2 ILE A 138     -19.766   8.916 -19.103  1.00  0.130          H  
ATOM   1935 1HD1 ILE A 138     -16.005   7.472 -20.825  1.00  0.130          H  
ATOM   1936 2HD1 ILE A 138     -16.811   8.386 -22.091  1.00  0.130          H  
ATOM   1937 3HD1 ILE A 138     -16.769   9.009 -20.440  1.00  0.130          H  
ATOM   1938  N   LEU A 139     -22.207   8.529 -22.433  1.00  0.080          N  
ATOM   1939  CA  LEU A 139     -23.448   9.257 -22.589  1.00  0.090          C  
ATOM   1940  C   LEU A 139     -24.641   8.365 -22.339  1.00  0.090          C  
ATOM   1941  O   LEU A 139     -25.612   8.806 -21.725  1.00  0.090          O  
ATOM   1942  CB  LEU A 139     -23.581   9.812 -24.002  1.00  0.120          C  
ATOM   1943  CG  LEU A 139     -22.650  10.936 -24.428  1.00  0.120          C  
ATOM   1944  CD1 LEU A 139     -22.843  11.143 -25.928  1.00  0.120          C  
ATOM   1945  CD2 LEU A 139     -22.958  12.211 -23.652  1.00  0.120          C  
ATOM   1946  H   LEU A 139     -21.567   8.437 -23.225  1.00  0.100          H  
ATOM   1947  HA  LEU A 139     -23.470  10.059 -21.862  1.00  0.110          H  
ATOM   1948 1HB  LEU A 139     -23.421   8.990 -24.688  1.00  0.150          H  
ATOM   1949 2HB  LEU A 139     -24.595  10.167 -24.128  1.00  0.150          H  
ATOM   1950  HG  LEU A 139     -21.621  10.656 -24.246  1.00  0.150          H  
ATOM   1951 1HD1 LEU A 139     -22.181  11.935 -26.275  1.00  0.150          H  
ATOM   1952 2HD1 LEU A 139     -22.606  10.222 -26.453  1.00  0.150          H  
ATOM   1953 3HD1 LEU A 139     -23.875  11.420 -26.131  1.00  0.150          H  
ATOM   1954 1HD2 LEU A 139     -22.288  13.002 -23.988  1.00  0.150          H  
ATOM   1955 2HD2 LEU A 139     -23.991  12.509 -23.833  1.00  0.150          H  
ATOM   1956 3HD2 LEU A 139     -22.809  12.053 -22.589  1.00  0.150          H  
ATOM   1957  N   ALA A 140     -24.589   7.111 -22.801  1.00  0.090          N  
ATOM   1958  CA  ALA A 140     -25.690   6.184 -22.625  1.00  0.090          C  
ATOM   1959  C   ALA A 140     -25.979   5.956 -21.161  1.00  0.070          C  
ATOM   1960  O   ALA A 140     -27.141   6.003 -20.752  1.00  0.080          O  
ATOM   1961  CB  ALA A 140     -25.351   4.859 -23.282  1.00  0.130          C  
ATOM   1962  H   ALA A 140     -23.779   6.805 -23.339  1.00  0.110          H  
ATOM   1963  HA  ALA A 140     -26.577   6.610 -23.089  1.00  0.110          H  
ATOM   1964 1HB  ALA A 140     -26.154   4.170 -23.162  1.00  0.150          H  
ATOM   1965 2HB  ALA A 140     -25.167   5.021 -24.334  1.00  0.150          H  
ATOM   1966 3HB  ALA A 140     -24.459   4.446 -22.817  1.00  0.150          H  
ATOM   1967  N   ILE A 141     -24.920   5.798 -20.363  1.00  0.060          N  
ATOM   1968  CA  ILE A 141     -25.058   5.561 -18.933  1.00  0.040          C  
ATOM   1969  C   ILE A 141     -25.641   6.797 -18.253  1.00  0.070          C  
ATOM   1970  O   ILE A 141     -26.505   6.697 -17.385  1.00  0.080          O  
ATOM   1971  CB  ILE A 141     -23.710   5.168 -18.300  1.00  0.060          C  
ATOM   1972  CG1 ILE A 141     -23.255   3.807 -18.868  1.00  0.060          C  
ATOM   1973  CG2 ILE A 141     -23.900   5.037 -16.754  1.00  0.060          C  
ATOM   1974  CD1 ILE A 141     -21.782   3.462 -18.584  1.00  0.060          C  
ATOM   1975  H   ILE A 141     -23.986   5.756 -20.792  1.00  0.070          H  
ATOM   1976  HA  ILE A 141     -25.744   4.740 -18.786  1.00  0.050          H  
ATOM   1977  HB  ILE A 141     -22.952   5.909 -18.546  1.00  0.080          H  
ATOM   1978 1HG1 ILE A 141     -23.888   3.025 -18.453  1.00  0.080          H  
ATOM   1979 2HG1 ILE A 141     -23.402   3.823 -19.932  1.00  0.080          H  
ATOM   1980 1HG2 ILE A 141     -22.974   4.736 -16.276  1.00  0.080          H  
ATOM   1981 2HG2 ILE A 141     -24.218   5.986 -16.328  1.00  0.080          H  
ATOM   1982 3HG2 ILE A 141     -24.659   4.287 -16.550  1.00  0.080          H  
ATOM   1983 1HD1 ILE A 141     -21.534   2.509 -19.021  1.00  0.080          H  
ATOM   1984 2HD1 ILE A 141     -21.144   4.231 -19.024  1.00  0.080          H  
ATOM   1985 3HD1 ILE A 141     -21.601   3.416 -17.533  1.00  0.080          H  
ATOM   1986  N   LEU A 142     -25.115   7.974 -18.589  1.00  0.090          N  
ATOM   1987  CA  LEU A 142     -25.611   9.212 -17.999  1.00  0.120          C  
ATOM   1988  C   LEU A 142     -27.056   9.539 -18.392  1.00  0.120          C  
ATOM   1989  O   LEU A 142     -27.837  10.014 -17.557  1.00  0.130          O  
ATOM   1990  CB  LEU A 142     -24.753  10.393 -18.487  1.00  0.160          C  
ATOM   1991  CG  LEU A 142     -23.304  10.477 -18.011  1.00  0.160          C  
ATOM   1992  CD1 LEU A 142     -22.591  11.550 -18.809  1.00  0.160          C  
ATOM   1993  CD2 LEU A 142     -23.247  10.806 -16.522  1.00  0.160          C  
ATOM   1994  H   LEU A 142     -24.357   8.009 -19.278  1.00  0.110          H  
ATOM   1995  HA  LEU A 142     -25.565   9.116 -16.919  1.00  0.140          H  
ATOM   1996 1HB  LEU A 142     -24.727  10.351 -19.576  1.00  0.190          H  
ATOM   1997 2HB  LEU A 142     -25.252  11.316 -18.200  1.00  0.190          H  
ATOM   1998  HG  LEU A 142     -22.814   9.542 -18.200  1.00  0.190          H  
ATOM   1999 1HD1 LEU A 142     -21.551  11.605 -18.490  1.00  0.190          H  
ATOM   2000 2HD1 LEU A 142     -22.630  11.299 -19.867  1.00  0.190          H  
ATOM   2001 3HD1 LEU A 142     -23.073  12.512 -18.646  1.00  0.190          H  
ATOM   2002 1HD2 LEU A 142     -22.204  10.866 -16.210  1.00  0.190          H  
ATOM   2003 2HD2 LEU A 142     -23.736  11.763 -16.341  1.00  0.190          H  
ATOM   2004 3HD2 LEU A 142     -23.745  10.036 -15.945  1.00  0.190          H  
ATOM   2005  N   THR A 143     -27.388   9.291 -19.663  1.00  0.130          N  
ATOM   2006  CA  THR A 143     -28.670   9.621 -20.275  1.00  0.150          C  
ATOM   2007  C   THR A 143     -29.809   8.675 -19.919  1.00  0.130          C  
ATOM   2008  O   THR A 143     -30.915   9.119 -19.598  1.00  0.140          O  
ATOM   2009  CB  THR A 143     -28.526   9.629 -21.822  1.00  0.200          C  
ATOM   2010  OG1 THR A 143     -27.533  10.585 -22.206  1.00  0.200          O  
ATOM   2011  CG2 THR A 143     -29.846  10.008 -22.494  1.00  0.200          C  
ATOM   2012  H   THR A 143     -26.678   8.898 -20.274  1.00  0.160          H  
ATOM   2013  HA  THR A 143     -28.948  10.621 -19.948  1.00  0.180          H  
ATOM   2014  HB  THR A 143     -28.218   8.640 -22.163  1.00  0.240          H  
ATOM   2015  HG1 THR A 143     -26.654  10.218 -21.980  1.00  0.240          H  
ATOM   2016 1HG2 THR A 143     -29.704  10.012 -23.574  1.00  0.240          H  
ATOM   2017 2HG2 THR A 143     -30.624   9.292 -22.241  1.00  0.240          H  
ATOM   2018 3HG2 THR A 143     -30.146  11.000 -22.163  1.00  0.240          H  
ATOM   2019  N   THR A 144     -29.569   7.373 -20.024  1.00  0.110          N  
ATOM   2020  CA  THR A 144     -30.618   6.401 -19.805  1.00  0.110          C  
ATOM   2021  C   THR A 144     -30.722   6.054 -18.335  1.00  0.090          C  
ATOM   2022  O   THR A 144     -29.828   5.444 -17.760  1.00  0.090          O  
ATOM   2023  CB  THR A 144     -30.318   5.137 -20.641  1.00  0.150          C  
ATOM   2024  OG1 THR A 144     -30.282   5.483 -22.028  1.00  0.150          O  
ATOM   2025  CG2 THR A 144     -31.340   4.069 -20.425  1.00  0.150          C  
ATOM   2026  H   THR A 144     -28.638   7.037 -20.274  1.00  0.130          H  
ATOM   2027  HA  THR A 144     -31.566   6.829 -20.131  1.00  0.130          H  
ATOM   2028  HB  THR A 144     -29.353   4.756 -20.353  1.00  0.180          H  
ATOM   2029  HG1 THR A 144     -29.486   6.011 -22.191  1.00  0.180          H  
ATOM   2030 1HG2 THR A 144     -31.080   3.198 -21.025  1.00  0.180          H  
ATOM   2031 2HG2 THR A 144     -31.341   3.800 -19.400  1.00  0.180          H  
ATOM   2032 3HG2 THR A 144     -32.324   4.434 -20.712  1.00  0.180          H  
ATOM   2033  N   ARG A 145     -31.886   6.298 -17.736  1.00  0.090          N  
ATOM   2034  CA  ARG A 145     -32.044   6.023 -16.308  1.00  0.080          C  
ATOM   2035  C   ARG A 145     -31.774   4.555 -15.987  1.00  0.070          C  
ATOM   2036  O   ARG A 145     -31.159   4.233 -14.972  1.00  0.070          O  
ATOM   2037  CB  ARG A 145     -33.439   6.396 -15.825  1.00  0.120          C  
ATOM   2038  CG  ARG A 145     -33.709   7.897 -15.751  1.00  0.120          C  
ATOM   2039  CD  ARG A 145     -34.963   8.218 -14.987  1.00  0.120          C  
ATOM   2040  NE  ARG A 145     -36.173   7.701 -15.642  1.00  0.120          N  
ATOM   2041  CZ  ARG A 145     -36.891   8.341 -16.600  1.00  0.120          C  
ATOM   2042  NH1 ARG A 145     -36.525   9.531 -17.040  1.00  0.120          N  
ATOM   2043  NH2 ARG A 145     -37.971   7.761 -17.100  1.00  0.120          N  
ATOM   2044  H   ARG A 145     -32.616   6.762 -18.261  1.00  0.110          H  
ATOM   2045  HA  ARG A 145     -31.324   6.632 -15.768  1.00  0.100          H  
ATOM   2046 1HB  ARG A 145     -34.182   5.955 -16.485  1.00  0.140          H  
ATOM   2047 2HB  ARG A 145     -33.598   5.981 -14.830  1.00  0.140          H  
ATOM   2048 1HG  ARG A 145     -32.871   8.385 -15.254  1.00  0.140          H  
ATOM   2049 2HG  ARG A 145     -33.806   8.295 -16.759  1.00  0.140          H  
ATOM   2050 1HD  ARG A 145     -34.897   7.762 -13.999  1.00  0.140          H  
ATOM   2051 2HD  ARG A 145     -35.060   9.295 -14.870  1.00  0.140          H  
ATOM   2052  HE  ARG A 145     -36.508   6.794 -15.340  1.00  0.140          H  
ATOM   2053 1HH1 ARG A 145     -35.705   9.984 -16.667  1.00  0.140          H  
ATOM   2054 2HH1 ARG A 145     -37.069   9.996 -17.754  1.00  0.140          H  
ATOM   2055 1HH2 ARG A 145     -38.256   6.849 -16.768  1.00  0.140          H  
ATOM   2056 2HH2 ARG A 145     -38.513   8.226 -17.813  1.00  0.140          H  
ATOM   2057  N   ARG A 146     -32.203   3.667 -16.882  1.00  0.080          N  
ATOM   2058  CA  ARG A 146     -32.035   2.224 -16.725  1.00  0.070          C  
ATOM   2059  C   ARG A 146     -30.571   1.795 -16.640  1.00  0.070          C  
ATOM   2060  O   ARG A 146     -30.269   0.739 -16.085  1.00  0.060          O  
ATOM   2061  CB  ARG A 146     -32.667   1.469 -17.889  1.00  0.100          C  
ATOM   2062  CG  ARG A 146     -34.178   1.481 -17.942  1.00  0.100          C  
ATOM   2063  CD  ARG A 146     -34.686   0.854 -19.207  1.00  0.100          C  
ATOM   2064  NE  ARG A 146     -34.316  -0.564 -19.326  1.00  0.100          N  
ATOM   2065  CZ  ARG A 146     -34.974  -1.607 -18.790  1.00  0.100          C  
ATOM   2066  NH1 ARG A 146     -36.067  -1.442 -18.059  1.00  0.100          N  
ATOM   2067  NH2 ARG A 146     -34.488  -2.807 -19.023  1.00  0.100          N  
ATOM   2068  H   ARG A 146     -32.684   4.018 -17.696  1.00  0.100          H  
ATOM   2069  HA  ARG A 146     -32.534   1.925 -15.803  1.00  0.080          H  
ATOM   2070 1HB  ARG A 146     -32.300   1.844 -18.826  1.00  0.120          H  
ATOM   2071 2HB  ARG A 146     -32.360   0.424 -17.830  1.00  0.120          H  
ATOM   2072 1HG  ARG A 146     -34.568   0.921 -17.094  1.00  0.120          H  
ATOM   2073 2HG  ARG A 146     -34.538   2.507 -17.895  1.00  0.120          H  
ATOM   2074 1HD  ARG A 146     -35.769   0.936 -19.251  1.00  0.120          H  
ATOM   2075 2HD  ARG A 146     -34.257   1.383 -20.059  1.00  0.120          H  
ATOM   2076  HE  ARG A 146     -33.478  -0.818 -19.887  1.00  0.120          H  
ATOM   2077 1HH1 ARG A 146     -36.430  -0.518 -17.889  1.00  0.120          H  
ATOM   2078 2HH1 ARG A 146     -36.540  -2.244 -17.671  1.00  0.120          H  
ATOM   2079 1HH2 ARG A 146     -33.626  -2.874 -19.606  1.00  0.120          H  
ATOM   2080 2HH2 ARG A 146     -34.928  -3.628 -18.655  1.00  0.120          H  
ATOM   2081  N   LEU A 147     -29.658   2.565 -17.243  1.00  0.070          N  
ATOM   2082  CA  LEU A 147     -28.251   2.210 -17.231  1.00  0.070          C  
ATOM   2083  C   LEU A 147     -27.505   2.826 -16.057  1.00  0.070          C  
ATOM   2084  O   LEU A 147     -26.317   2.545 -15.871  1.00  0.080          O  
ATOM   2085  CB  LEU A 147     -27.556   2.609 -18.548  1.00  0.100          C  
ATOM   2086  CG  LEU A 147     -27.968   1.876 -19.874  1.00  0.100          C  
ATOM   2087  CD1 LEU A 147     -27.273   2.535 -21.047  1.00  0.100          C  
ATOM   2088  CD2 LEU A 147     -27.516   0.428 -19.834  1.00  0.100          C  
ATOM   2089  H   LEU A 147     -29.916   3.462 -17.658  1.00  0.080          H  
ATOM   2090  HA  LEU A 147     -28.182   1.132 -17.119  1.00  0.080          H  
ATOM   2091 1HB  LEU A 147     -27.758   3.674 -18.701  1.00  0.120          H  
ATOM   2092 2HB  LEU A 147     -26.484   2.477 -18.421  1.00  0.120          H  
ATOM   2093  HG  LEU A 147     -29.045   1.933 -20.015  1.00  0.120          H  
ATOM   2094 1HD1 LEU A 147     -27.555   2.019 -21.958  1.00  0.120          H  
ATOM   2095 2HD1 LEU A 147     -27.571   3.563 -21.114  1.00  0.120          H  
ATOM   2096 3HD1 LEU A 147     -26.193   2.477 -20.915  1.00  0.120          H  
ATOM   2097 1HD2 LEU A 147     -27.777  -0.051 -20.766  1.00  0.120          H  
ATOM   2098 2HD2 LEU A 147     -26.432   0.389 -19.709  1.00  0.120          H  
ATOM   2099 3HD2 LEU A 147     -27.996  -0.098 -19.014  1.00  0.120          H  
ATOM   2100  N   ARG A 148     -28.171   3.626 -15.217  1.00  0.070          N  
ATOM   2101  CA  ARG A 148     -27.470   4.264 -14.107  1.00  0.070          C  
ATOM   2102  C   ARG A 148     -27.367   3.301 -12.935  1.00  0.080          C  
ATOM   2103  O   ARG A 148     -27.986   3.493 -11.886  1.00  0.070          O  
ATOM   2104  CB  ARG A 148     -28.188   5.527 -13.659  1.00  0.100          C  
ATOM   2105  CG  ARG A 148     -28.220   6.673 -14.671  1.00  0.100          C  
ATOM   2106  CD  ARG A 148     -29.024   7.805 -14.151  1.00  0.100          C  
ATOM   2107  NE  ARG A 148     -29.113   8.931 -15.091  1.00  0.100          N  
ATOM   2108  CZ  ARG A 148     -29.898  10.011 -14.940  1.00  0.100          C  
ATOM   2109  NH1 ARG A 148     -30.695  10.146 -13.894  1.00  0.100          N  
ATOM   2110  NH2 ARG A 148     -29.845  10.935 -15.871  1.00  0.100          N  
ATOM   2111  H   ARG A 148     -29.175   3.796 -15.329  1.00  0.080          H  
ATOM   2112  HA  ARG A 148     -26.466   4.532 -14.435  1.00  0.080          H  
ATOM   2113 1HB  ARG A 148     -29.223   5.281 -13.423  1.00  0.120          H  
ATOM   2114 2HB  ARG A 148     -27.725   5.903 -12.749  1.00  0.120          H  
ATOM   2115 1HG  ARG A 148     -27.207   7.025 -14.862  1.00  0.120          H  
ATOM   2116 2HG  ARG A 148     -28.663   6.329 -15.607  1.00  0.120          H  
ATOM   2117 1HD  ARG A 148     -30.029   7.452 -13.938  1.00  0.120          H  
ATOM   2118 2HD  ARG A 148     -28.565   8.166 -13.233  1.00  0.120          H  
ATOM   2119  HE  ARG A 148     -28.516   8.939 -15.937  1.00  0.120          H  
ATOM   2120 1HH1 ARG A 148     -30.724   9.434 -13.181  1.00  0.120          H  
ATOM   2121 2HH1 ARG A 148     -31.271  10.971 -13.802  1.00  0.120          H  
ATOM   2122 1HH2 ARG A 148     -29.195  10.782 -16.662  1.00  0.120          H  
ATOM   2123 2HH2 ARG A 148     -30.409  11.767 -15.813  1.00  0.120          H  
ATOM   2124  N   THR A 149     -26.563   2.271 -13.133  1.00  0.080          N  
ATOM   2125  CA  THR A 149     -26.407   1.192 -12.183  1.00  0.080          C  
ATOM   2126  C   THR A 149     -25.041   1.233 -11.562  1.00  0.100          C  
ATOM   2127  O   THR A 149     -24.160   1.984 -11.989  1.00  0.140          O  
ATOM   2128  CB  THR A 149     -26.596  -0.190 -12.847  1.00  0.110          C  
ATOM   2129  OG1 THR A 149     -25.483  -0.476 -13.725  1.00  0.110          O  
ATOM   2130  CG2 THR A 149     -27.875  -0.178 -13.672  1.00  0.110          C  
ATOM   2131  H   THR A 149     -26.113   2.232 -14.046  1.00  0.100          H  
ATOM   2132  HA  THR A 149     -27.148   1.308 -11.391  1.00  0.100          H  
ATOM   2133  HB  THR A 149     -26.661  -0.960 -12.083  1.00  0.130          H  
ATOM   2134  HG1 THR A 149     -25.592  -1.374 -14.077  1.00  0.130          H  
ATOM   2135 1HG2 THR A 149     -28.018  -1.148 -14.142  1.00  0.130          H  
ATOM   2136 2HG2 THR A 149     -28.724   0.039 -13.025  1.00  0.130          H  
ATOM   2137 3HG2 THR A 149     -27.818   0.574 -14.439  1.00  0.130          H  
ATOM   2138  N   ILE A 150     -24.854   0.401 -10.554  1.00  0.090          N  
ATOM   2139  CA  ILE A 150     -23.577   0.324  -9.888  1.00  0.100          C  
ATOM   2140  C   ILE A 150     -22.538  -0.301 -10.807  1.00  0.110          C  
ATOM   2141  O   ILE A 150     -21.444   0.229 -10.973  1.00  0.140          O  
ATOM   2142  CB  ILE A 150     -23.702  -0.469  -8.597  1.00  0.140          C  
ATOM   2143  CG1 ILE A 150     -24.741   0.230  -7.631  1.00  0.140          C  
ATOM   2144  CG2 ILE A 150     -22.323  -0.560  -7.958  1.00  0.140          C  
ATOM   2145  CD1 ILE A 150     -24.421   1.632  -7.213  1.00  0.140          C  
ATOM   2146  H   ILE A 150     -25.623  -0.180 -10.253  1.00  0.110          H  
ATOM   2147  HA  ILE A 150     -23.239   1.326  -9.659  1.00  0.120          H  
ATOM   2148  HB  ILE A 150     -24.083  -1.458  -8.812  1.00  0.160          H  
ATOM   2149 1HG1 ILE A 150     -25.711   0.244  -8.116  1.00  0.160          H  
ATOM   2150 2HG1 ILE A 150     -24.822  -0.355  -6.738  1.00  0.160          H  
ATOM   2151 1HG2 ILE A 150     -22.364  -1.097  -7.033  1.00  0.160          H  
ATOM   2152 2HG2 ILE A 150     -21.618  -1.063  -8.619  1.00  0.160          H  
ATOM   2153 3HG2 ILE A 150     -21.980   0.433  -7.776  1.00  0.160          H  
ATOM   2154 1HD1 ILE A 150     -25.202   1.990  -6.543  1.00  0.160          H  
ATOM   2155 2HD1 ILE A 150     -23.490   1.623  -6.702  1.00  0.160          H  
ATOM   2156 3HD1 ILE A 150     -24.365   2.298  -8.067  1.00  0.160          H  
ATOM   2157  N   THR A 151     -22.888  -1.393 -11.479  1.00  0.090          N  
ATOM   2158  CA  THR A 151     -21.939  -2.022 -12.389  1.00  0.090          C  
ATOM   2159  C   THR A 151     -21.494  -1.014 -13.434  1.00  0.090          C  
ATOM   2160  O   THR A 151     -20.296  -0.891 -13.724  1.00  0.080          O  
ATOM   2161  CB  THR A 151     -22.530  -3.256 -13.115  1.00  0.130          C  
ATOM   2162  OG1 THR A 151     -22.898  -4.253 -12.148  1.00  0.130          O  
ATOM   2163  CG2 THR A 151     -21.467  -3.852 -14.092  1.00  0.130          C  
ATOM   2164  H   THR A 151     -23.789  -1.817 -11.336  1.00  0.110          H  
ATOM   2165  HA  THR A 151     -21.065  -2.341 -11.819  1.00  0.110          H  
ATOM   2166  HB  THR A 151     -23.415  -2.960 -13.678  1.00  0.150          H  
ATOM   2167  HG1 THR A 151     -23.397  -4.953 -12.584  1.00  0.150          H  
ATOM   2168 1HG2 THR A 151     -21.887  -4.722 -14.593  1.00  0.150          H  
ATOM   2169 2HG2 THR A 151     -21.180  -3.116 -14.844  1.00  0.150          H  
ATOM   2170 3HG2 THR A 151     -20.588  -4.149 -13.527  1.00  0.150          H  
ATOM   2171  N   ASN A 152     -22.434  -0.239 -13.966  1.00  0.110          N  
ATOM   2172  CA  ASN A 152     -22.081   0.686 -15.016  1.00  0.120          C  
ATOM   2173  C   ASN A 152     -21.287   1.899 -14.531  1.00  0.130          C  
ATOM   2174  O   ASN A 152     -20.853   2.716 -15.342  1.00  0.180          O  
ATOM   2175  CB  ASN A 152     -23.288   1.064 -15.826  1.00  0.160          C  
ATOM   2176  CG  ASN A 152     -23.735  -0.093 -16.698  1.00  0.160          C  
ATOM   2177  OD1 ASN A 152     -22.965  -1.007 -17.032  1.00  0.160          O  
ATOM   2178  ND2 ASN A 152     -24.967  -0.076 -17.067  1.00  0.160          N  
ATOM   2179  H   ASN A 152     -23.411  -0.331 -13.683  1.00  0.130          H  
ATOM   2180  HA  ASN A 152     -21.431   0.146 -15.685  1.00  0.140          H  
ATOM   2181 1HB  ASN A 152     -24.102   1.343 -15.153  1.00  0.200          H  
ATOM   2182 2HB  ASN A 152     -23.070   1.917 -16.440  1.00  0.200          H  
ATOM   2183 1HD2 ASN A 152     -25.323  -0.826 -17.626  1.00  0.200          H  
ATOM   2184 2HD2 ASN A 152     -25.552   0.690 -16.767  1.00  0.200          H  
ATOM   2185  N   CYS A 153     -21.071   2.033 -13.216  1.00  0.140          N  
ATOM   2186  CA  CYS A 153     -20.233   3.104 -12.708  1.00  0.170          C  
ATOM   2187  C   CYS A 153     -18.806   2.742 -13.112  1.00  0.090          C  
ATOM   2188  O   CYS A 153     -17.969   3.611 -13.388  1.00  0.060          O  
ATOM   2189  CB  CYS A 153     -20.317   3.222 -11.178  1.00  0.230          C  
ATOM   2190  SG  CYS A 153     -21.921   3.804 -10.534  1.00  0.230          S  
ATOM   2191  H   CYS A 153     -21.424   1.339 -12.556  1.00  0.170          H  
ATOM   2192  HA  CYS A 153     -20.520   4.048 -13.170  1.00  0.200          H  
ATOM   2193 1HB  CYS A 153     -20.101   2.254 -10.730  1.00  0.270          H  
ATOM   2194 2HB  CYS A 153     -19.554   3.910 -10.831  1.00  0.270          H  
ATOM   2195  HG  CYS A 153     -22.698   2.946 -11.264  1.00  0.270          H  
ATOM   2196  N   PHE A 154     -18.526   1.429 -13.127  1.00  0.100          N  
ATOM   2197  CA  PHE A 154     -17.216   0.925 -13.465  1.00  0.070          C  
ATOM   2198  C   PHE A 154     -17.071   0.931 -14.960  1.00  0.050          C  
ATOM   2199  O   PHE A 154     -15.985   1.194 -15.473  1.00  0.040          O  
ATOM   2200  CB  PHE A 154     -17.022  -0.468 -12.941  1.00  0.110          C  
ATOM   2201  CG  PHE A 154     -16.920  -0.537 -11.493  1.00  0.110          C  
ATOM   2202  CD1 PHE A 154     -18.026  -0.856 -10.737  1.00  0.110          C  
ATOM   2203  CD2 PHE A 154     -15.722  -0.295 -10.861  1.00  0.110          C  
ATOM   2204  CE1 PHE A 154     -17.934  -0.932  -9.387  1.00  0.110          C  
ATOM   2205  CE2 PHE A 154     -15.633  -0.371  -9.502  1.00  0.110          C  
ATOM   2206  CZ  PHE A 154     -16.742  -0.693  -8.771  1.00  0.110          C  
ATOM   2207  H   PHE A 154     -19.249   0.740 -12.912  1.00  0.120          H  
ATOM   2208  HA  PHE A 154     -16.460   1.578 -13.029  1.00  0.080          H  
ATOM   2209 1HB  PHE A 154     -17.847  -1.089 -13.257  1.00  0.130          H  
ATOM   2210 2HB  PHE A 154     -16.110  -0.865 -13.361  1.00  0.130          H  
ATOM   2211  HD1 PHE A 154     -18.983  -1.052 -11.226  1.00  0.130          H  
ATOM   2212  HD2 PHE A 154     -14.843  -0.041 -11.456  1.00  0.130          H  
ATOM   2213  HE1 PHE A 154     -18.814  -1.196  -8.792  1.00  0.130          H  
ATOM   2214  HE2 PHE A 154     -14.684  -0.179  -9.008  1.00  0.130          H  
ATOM   2215  HZ  PHE A 154     -16.688  -0.769  -7.701  1.00  0.130          H  
ATOM   2216  N   VAL A 155     -18.170   0.632 -15.662  1.00  0.060          N  
ATOM   2217  CA  VAL A 155     -18.139   0.639 -17.119  1.00  0.080          C  
ATOM   2218  C   VAL A 155     -17.824   2.062 -17.561  1.00  0.090          C  
ATOM   2219  O   VAL A 155     -17.064   2.249 -18.506  1.00  0.080          O  
ATOM   2220  CB  VAL A 155     -19.438   0.131 -17.774  1.00  0.100          C  
ATOM   2221  CG1 VAL A 155     -19.384   0.344 -19.293  1.00  0.100          C  
ATOM   2222  CG2 VAL A 155     -19.617  -1.361 -17.442  1.00  0.100          C  
ATOM   2223  H   VAL A 155     -19.011   0.376 -15.141  1.00  0.070          H  
ATOM   2224  HA  VAL A 155     -17.332  -0.014 -17.451  1.00  0.100          H  
ATOM   2225  HB  VAL A 155     -20.271   0.705 -17.415  1.00  0.120          H  
ATOM   2226 1HG1 VAL A 155     -20.305  -0.017 -19.746  1.00  0.120          H  
ATOM   2227 2HG1 VAL A 155     -19.270   1.396 -19.517  1.00  0.120          H  
ATOM   2228 3HG1 VAL A 155     -18.542  -0.202 -19.704  1.00  0.120          H  
ATOM   2229 1HG2 VAL A 155     -20.536  -1.731 -17.898  1.00  0.120          H  
ATOM   2230 2HG2 VAL A 155     -18.771  -1.923 -17.826  1.00  0.120          H  
ATOM   2231 3HG2 VAL A 155     -19.672  -1.493 -16.361  1.00  0.120          H  
ATOM   2232  N   MET A 156     -18.434   3.065 -16.919  1.00  0.100          N  
ATOM   2233  CA  MET A 156     -18.119   4.437 -17.258  1.00  0.110          C  
ATOM   2234  C   MET A 156     -16.636   4.724 -17.010  1.00  0.100          C  
ATOM   2235  O   MET A 156     -15.994   5.312 -17.874  1.00  0.130          O  
ATOM   2236  CB  MET A 156     -18.975   5.404 -16.464  1.00  0.150          C  
ATOM   2237  CG  MET A 156     -18.830   6.858 -16.914  1.00  0.150          C  
ATOM   2238  SD  MET A 156     -19.849   8.021 -16.014  1.00  0.150          S  
ATOM   2239  CE  MET A 156     -21.434   7.587 -16.683  1.00  0.150          C  
ATOM   2240  H   MET A 156     -19.133   2.873 -16.198  1.00  0.120          H  
ATOM   2241  HA  MET A 156     -18.319   4.585 -18.318  1.00  0.130          H  
ATOM   2242 1HB  MET A 156     -20.003   5.089 -16.539  1.00  0.180          H  
ATOM   2243 2HB  MET A 156     -18.700   5.343 -15.408  1.00  0.180          H  
ATOM   2244 1HG  MET A 156     -17.789   7.182 -16.862  1.00  0.180          H  
ATOM   2245 2HG  MET A 156     -19.148   6.891 -17.931  1.00  0.180          H  
ATOM   2246 1HE  MET A 156     -22.199   8.200 -16.233  1.00  0.180          H  
ATOM   2247 2HE  MET A 156     -21.436   7.726 -17.766  1.00  0.180          H  
ATOM   2248 3HE  MET A 156     -21.639   6.572 -16.457  1.00  0.180          H  
ATOM   2249  N   SER A 157     -16.073   4.288 -15.865  1.00  0.070          N  
ATOM   2250  CA  SER A 157     -14.649   4.515 -15.586  1.00  0.080          C  
ATOM   2251  C   SER A 157     -13.779   3.878 -16.677  1.00  0.070          C  
ATOM   2252  O   SER A 157     -12.804   4.482 -17.148  1.00  0.080          O  
ATOM   2253  CB  SER A 157     -14.259   3.936 -14.239  1.00  0.110          C  
ATOM   2254  OG  SER A 157     -12.896   4.167 -13.970  1.00  0.110          O  
ATOM   2255  H   SER A 157     -16.654   3.843 -15.146  1.00  0.080          H  
ATOM   2256  HA  SER A 157     -14.465   5.589 -15.577  1.00  0.100          H  
ATOM   2257 1HB  SER A 157     -14.877   4.373 -13.455  1.00  0.130          H  
ATOM   2258 2HB  SER A 157     -14.450   2.866 -14.241  1.00  0.130          H  
ATOM   2259  HG  SER A 157     -12.678   3.588 -13.234  1.00  0.130          H  
ATOM   2260  N   LEU A 158     -14.149   2.653 -17.078  1.00  0.050          N  
ATOM   2261  CA  LEU A 158     -13.467   1.907 -18.125  1.00  0.040          C  
ATOM   2262  C   LEU A 158     -13.512   2.727 -19.414  1.00  0.050          C  
ATOM   2263  O   LEU A 158     -12.478   2.953 -20.046  1.00  0.040          O  
ATOM   2264  CB  LEU A 158     -14.200   0.554 -18.331  1.00  0.060          C  
ATOM   2265  CG  LEU A 158     -13.728  -0.433 -19.423  1.00  0.060          C  
ATOM   2266  CD1 LEU A 158     -12.326  -0.937 -19.100  1.00  0.060          C  
ATOM   2267  CD2 LEU A 158     -14.758  -1.587 -19.505  1.00  0.060          C  
ATOM   2268  H   LEU A 158     -14.943   2.214 -16.606  1.00  0.060          H  
ATOM   2269  HA  LEU A 158     -12.431   1.749 -17.832  1.00  0.050          H  
ATOM   2270 1HB  LEU A 158     -14.193   0.017 -17.388  1.00  0.070          H  
ATOM   2271 2HB  LEU A 158     -15.220   0.768 -18.559  1.00  0.070          H  
ATOM   2272  HG  LEU A 158     -13.680   0.078 -20.395  1.00  0.070          H  
ATOM   2273 1HD1 LEU A 158     -11.998  -1.630 -19.876  1.00  0.070          H  
ATOM   2274 2HD1 LEU A 158     -11.644  -0.097 -19.068  1.00  0.070          H  
ATOM   2275 3HD1 LEU A 158     -12.325  -1.447 -18.135  1.00  0.070          H  
ATOM   2276 1HD2 LEU A 158     -14.456  -2.292 -20.282  1.00  0.070          H  
ATOM   2277 2HD2 LEU A 158     -14.811  -2.098 -18.544  1.00  0.070          H  
ATOM   2278 3HD2 LEU A 158     -15.737  -1.173 -19.750  1.00  0.070          H  
ATOM   2279  N   ALA A 159     -14.713   3.202 -19.788  1.00  0.060          N  
ATOM   2280  CA  ALA A 159     -14.888   3.989 -20.999  1.00  0.070          C  
ATOM   2281  C   ALA A 159     -14.058   5.265 -20.951  1.00  0.080          C  
ATOM   2282  O   ALA A 159     -13.476   5.644 -21.967  1.00  0.080          O  
ATOM   2283  CB  ALA A 159     -16.351   4.310 -21.204  1.00  0.090          C  
ATOM   2284  H   ALA A 159     -15.538   2.972 -19.230  1.00  0.070          H  
ATOM   2285  HA  ALA A 159     -14.541   3.390 -21.839  1.00  0.080          H  
ATOM   2286 1HB  ALA A 159     -16.480   4.871 -22.131  1.00  0.110          H  
ATOM   2287 2HB  ALA A 159     -16.910   3.384 -21.254  1.00  0.110          H  
ATOM   2288 3HB  ALA A 159     -16.698   4.896 -20.363  1.00  0.110          H  
ATOM   2289  N   VAL A 160     -13.959   5.908 -19.781  1.00  0.080          N  
ATOM   2290  CA  VAL A 160     -13.151   7.114 -19.676  1.00  0.090          C  
ATOM   2291  C   VAL A 160     -11.692   6.796 -19.928  1.00  0.080          C  
ATOM   2292  O   VAL A 160     -11.016   7.534 -20.648  1.00  0.080          O  
ATOM   2293  CB  VAL A 160     -13.303   7.805 -18.307  1.00  0.120          C  
ATOM   2294  CG1 VAL A 160     -12.265   8.943 -18.166  1.00  0.120          C  
ATOM   2295  CG2 VAL A 160     -14.709   8.386 -18.192  1.00  0.120          C  
ATOM   2296  H   VAL A 160     -14.509   5.569 -18.986  1.00  0.100          H  
ATOM   2297  HA  VAL A 160     -13.485   7.814 -20.440  1.00  0.110          H  
ATOM   2298  HB  VAL A 160     -13.135   7.076 -17.512  1.00  0.150          H  
ATOM   2299 1HG1 VAL A 160     -12.389   9.424 -17.199  1.00  0.150          H  
ATOM   2300 2HG1 VAL A 160     -11.254   8.549 -18.232  1.00  0.150          H  
ATOM   2301 3HG1 VAL A 160     -12.416   9.677 -18.960  1.00  0.150          H  
ATOM   2302 1HG2 VAL A 160     -14.827   8.870 -17.225  1.00  0.150          H  
ATOM   2303 2HG2 VAL A 160     -14.856   9.116 -18.983  1.00  0.150          H  
ATOM   2304 3HG2 VAL A 160     -15.444   7.604 -18.290  1.00  0.150          H  
ATOM   2305  N   ALA A 161     -11.169   5.735 -19.305  1.00  0.070          N  
ATOM   2306  CA  ALA A 161      -9.770   5.399 -19.529  1.00  0.060          C  
ATOM   2307  C   ALA A 161      -9.525   5.117 -21.013  1.00  0.050          C  
ATOM   2308  O   ALA A 161      -8.525   5.576 -21.577  1.00  0.050          O  
ATOM   2309  CB  ALA A 161      -9.378   4.196 -18.686  1.00  0.090          C  
ATOM   2310  H   ALA A 161     -11.753   5.179 -18.666  1.00  0.080          H  
ATOM   2311  HA  ALA A 161      -9.164   6.252 -19.248  1.00  0.070          H  
ATOM   2312 1HB  ALA A 161      -8.325   3.950 -18.846  1.00  0.110          H  
ATOM   2313 2HB  ALA A 161      -9.545   4.403 -17.638  1.00  0.110          H  
ATOM   2314 3HB  ALA A 161      -9.999   3.350 -18.978  1.00  0.110          H  
ATOM   2315  N   ASP A 162     -10.475   4.430 -21.666  1.00  0.050          N  
ATOM   2316  CA  ASP A 162     -10.359   4.121 -23.083  1.00  0.050          C  
ATOM   2317  C   ASP A 162     -10.446   5.397 -23.946  1.00  0.050          C  
ATOM   2318  O   ASP A 162      -9.700   5.539 -24.928  1.00  0.050          O  
ATOM   2319  CB  ASP A 162     -11.408   3.082 -23.483  1.00  0.070          C  
ATOM   2320  CG  ASP A 162     -11.126   1.599 -22.957  1.00  0.070          C  
ATOM   2321  OD1 ASP A 162     -10.024   1.295 -22.491  1.00  0.070          O  
ATOM   2322  OD2 ASP A 162     -12.033   0.786 -23.092  1.00  0.070          O  
ATOM   2323  H   ASP A 162     -11.272   4.055 -21.138  1.00  0.060          H  
ATOM   2324  HA  ASP A 162      -9.380   3.674 -23.250  1.00  0.060          H  
ATOM   2325 1HB  ASP A 162     -12.364   3.396 -23.069  1.00  0.080          H  
ATOM   2326 2HB  ASP A 162     -11.524   3.065 -24.557  1.00  0.080          H  
ATOM   2327  N   LEU A 163     -11.308   6.369 -23.574  1.00  0.060          N  
ATOM   2328  CA  LEU A 163     -11.332   7.624 -24.328  1.00  0.070          C  
ATOM   2329  C   LEU A 163     -10.018   8.325 -24.240  1.00  0.070          C  
ATOM   2330  O   LEU A 163      -9.489   8.775 -25.252  1.00  0.070          O  
ATOM   2331  CB  LEU A 163     -12.297   8.693 -23.773  1.00  0.090          C  
ATOM   2332  CG  LEU A 163     -13.757   8.578 -23.948  1.00  0.090          C  
ATOM   2333  CD1 LEU A 163     -14.434   9.668 -23.139  1.00  0.090          C  
ATOM   2334  CD2 LEU A 163     -14.071   8.775 -25.383  1.00  0.090          C  
ATOM   2335  H   LEU A 163     -11.966   6.206 -22.811  1.00  0.070          H  
ATOM   2336  HA  LEU A 163     -11.538   7.403 -25.371  1.00  0.080          H  
ATOM   2337 1HB  LEU A 163     -12.125   8.750 -22.698  1.00  0.110          H  
ATOM   2338 2HB  LEU A 163     -12.004   9.645 -24.198  1.00  0.110          H  
ATOM   2339  HG  LEU A 163     -14.108   7.622 -23.604  1.00  0.110          H  
ATOM   2340 1HD1 LEU A 163     -15.500   9.616 -23.293  1.00  0.110          H  
ATOM   2341 2HD1 LEU A 163     -14.204   9.543 -22.081  1.00  0.110          H  
ATOM   2342 3HD1 LEU A 163     -14.077  10.639 -23.476  1.00  0.110          H  
ATOM   2343 1HD2 LEU A 163     -15.121   8.721 -25.514  1.00  0.110          H  
ATOM   2344 2HD2 LEU A 163     -13.720   9.750 -25.710  1.00  0.110          H  
ATOM   2345 3HD2 LEU A 163     -13.603   8.017 -25.966  1.00  0.110          H  
ATOM   2346  N   LEU A 164      -9.452   8.366 -23.041  1.00  0.070          N  
ATOM   2347  CA  LEU A 164      -8.213   9.071 -22.834  1.00  0.070          C  
ATOM   2348  C   LEU A 164      -7.101   8.449 -23.667  1.00  0.060          C  
ATOM   2349  O   LEU A 164      -6.248   9.171 -24.180  1.00  0.050          O  
ATOM   2350  CB  LEU A 164      -7.902   9.100 -21.340  1.00  0.100          C  
ATOM   2351  CG  LEU A 164      -8.871   9.961 -20.439  1.00  0.100          C  
ATOM   2352  CD1 LEU A 164      -8.551   9.710 -18.971  1.00  0.100          C  
ATOM   2353  CD2 LEU A 164      -8.734  11.429 -20.755  1.00  0.100          C  
ATOM   2354  H   LEU A 164      -9.942   7.952 -22.238  1.00  0.080          H  
ATOM   2355  HA  LEU A 164      -8.342  10.086 -23.186  1.00  0.080          H  
ATOM   2356 1HB  LEU A 164      -7.969   8.085 -20.992  1.00  0.120          H  
ATOM   2357 2HB  LEU A 164      -6.896   9.469 -21.196  1.00  0.120          H  
ATOM   2358  HG  LEU A 164      -9.894   9.660 -20.618  1.00  0.120          H  
ATOM   2359 1HD1 LEU A 164      -9.232  10.288 -18.348  1.00  0.120          H  
ATOM   2360 2HD1 LEU A 164      -8.676   8.654 -18.750  1.00  0.120          H  
ATOM   2361 3HD1 LEU A 164      -7.532  10.012 -18.761  1.00  0.120          H  
ATOM   2362 1HD2 LEU A 164      -9.412  11.994 -20.116  1.00  0.120          H  
ATOM   2363 2HD2 LEU A 164      -7.708  11.748 -20.569  1.00  0.120          H  
ATOM   2364 3HD2 LEU A 164      -8.994  11.615 -21.786  1.00  0.120          H  
ATOM   2365  N   VAL A 165      -7.106   7.123 -23.850  1.00  0.050          N  
ATOM   2366  CA  VAL A 165      -6.088   6.531 -24.718  1.00  0.050          C  
ATOM   2367  C   VAL A 165      -6.359   7.041 -26.153  1.00  0.050          C  
ATOM   2368  O   VAL A 165      -5.466   7.556 -26.844  1.00  0.050          O  
ATOM   2369  CB  VAL A 165      -6.115   4.975 -24.673  1.00  0.070          C  
ATOM   2370  CG1 VAL A 165      -5.148   4.371 -25.711  1.00  0.070          C  
ATOM   2371  CG2 VAL A 165      -5.724   4.488 -23.292  1.00  0.070          C  
ATOM   2372  H   VAL A 165      -7.785   6.549 -23.335  1.00  0.060          H  
ATOM   2373  HA  VAL A 165      -5.114   6.871 -24.390  1.00  0.060          H  
ATOM   2374  HB  VAL A 165      -7.128   4.636 -24.917  1.00  0.080          H  
ATOM   2375 1HG1 VAL A 165      -5.206   3.284 -25.669  1.00  0.080          H  
ATOM   2376 2HG1 VAL A 165      -5.408   4.697 -26.691  1.00  0.080          H  
ATOM   2377 3HG1 VAL A 165      -4.135   4.673 -25.490  1.00  0.080          H  
ATOM   2378 1HG2 VAL A 165      -5.759   3.398 -23.255  1.00  0.080          H  
ATOM   2379 2HG2 VAL A 165      -4.714   4.825 -23.062  1.00  0.080          H  
ATOM   2380 3HG2 VAL A 165      -6.414   4.888 -22.572  1.00  0.080          H  
ATOM   2381  N   GLY A 166      -7.627   6.976 -26.580  1.00  0.050          N  
ATOM   2382  CA  GLY A 166      -8.035   7.443 -27.905  1.00  0.050          C  
ATOM   2383  C   GLY A 166      -7.729   8.927 -28.174  1.00  0.050          C  
ATOM   2384  O   GLY A 166      -7.439   9.314 -29.303  1.00  0.050          O  
ATOM   2385  H   GLY A 166      -8.341   6.561 -25.967  1.00  0.060          H  
ATOM   2386 1HA  GLY A 166      -7.562   6.834 -28.662  1.00  0.060          H  
ATOM   2387 2HA  GLY A 166      -9.107   7.283 -28.005  1.00  0.060          H  
ATOM   2388  N   ILE A 167      -7.776   9.758 -27.139  1.00  0.050          N  
ATOM   2389  CA  ILE A 167      -7.526  11.189 -27.260  1.00  0.040          C  
ATOM   2390  C   ILE A 167      -6.052  11.595 -27.081  1.00  0.050          C  
ATOM   2391  O   ILE A 167      -5.552  12.439 -27.825  1.00  0.060          O  
ATOM   2392  CB  ILE A 167      -8.383  11.965 -26.234  1.00  0.060          C  
ATOM   2393  CG1 ILE A 167      -9.885  11.744 -26.539  1.00  0.060          C  
ATOM   2394  CG2 ILE A 167      -8.043  13.480 -26.311  1.00  0.060          C  
ATOM   2395  CD1 ILE A 167     -10.821  12.172 -25.435  1.00  0.060          C  
ATOM   2396  H   ILE A 167      -8.095   9.377 -26.247  1.00  0.060          H  
ATOM   2397  HA  ILE A 167      -7.834  11.495 -28.258  1.00  0.050          H  
ATOM   2398  HB  ILE A 167      -8.184  11.587 -25.234  1.00  0.070          H  
ATOM   2399 1HG1 ILE A 167     -10.144  12.285 -27.447  1.00  0.070          H  
ATOM   2400 2HG1 ILE A 167     -10.044  10.698 -26.711  1.00  0.070          H  
ATOM   2401 1HG2 ILE A 167      -8.634  14.035 -25.597  1.00  0.070          H  
ATOM   2402 2HG2 ILE A 167      -6.996  13.651 -26.087  1.00  0.070          H  
ATOM   2403 3HG2 ILE A 167      -8.252  13.847 -27.315  1.00  0.070          H  
ATOM   2404 1HD1 ILE A 167     -11.848  11.960 -25.737  1.00  0.070          H  
ATOM   2405 2HD1 ILE A 167     -10.586  11.611 -24.529  1.00  0.070          H  
ATOM   2406 3HD1 ILE A 167     -10.723  13.232 -25.237  1.00  0.070          H  
ATOM   2407  N   PHE A 168      -5.386  11.083 -26.044  1.00  0.050          N  
ATOM   2408  CA  PHE A 168      -4.040  11.527 -25.708  1.00  0.070          C  
ATOM   2409  C   PHE A 168      -2.883  10.551 -25.955  1.00  0.070          C  
ATOM   2410  O   PHE A 168      -1.722  10.929 -25.771  1.00  0.080          O  
ATOM   2411  CB  PHE A 168      -4.029  11.899 -24.241  1.00  0.090          C  
ATOM   2412  CG  PHE A 168      -4.952  13.006 -23.893  1.00  0.090          C  
ATOM   2413  CD1 PHE A 168      -6.167  12.738 -23.284  1.00  0.090          C  
ATOM   2414  CD2 PHE A 168      -4.619  14.319 -24.171  1.00  0.090          C  
ATOM   2415  CE1 PHE A 168      -7.028  13.767 -22.965  1.00  0.090          C  
ATOM   2416  CE2 PHE A 168      -5.479  15.344 -23.850  1.00  0.090          C  
ATOM   2417  CZ  PHE A 168      -6.685  15.065 -23.247  1.00  0.090          C  
ATOM   2418  H   PHE A 168      -5.825  10.382 -25.453  1.00  0.060          H  
ATOM   2419  HA  PHE A 168      -3.840  12.424 -26.292  1.00  0.080          H  
ATOM   2420 1HB  PHE A 168      -4.327  11.022 -23.674  1.00  0.110          H  
ATOM   2421 2HB  PHE A 168      -3.026  12.181 -23.945  1.00  0.110          H  
ATOM   2422  HD1 PHE A 168      -6.438  11.705 -23.065  1.00  0.110          H  
ATOM   2423  HD2 PHE A 168      -3.664  14.540 -24.652  1.00  0.110          H  
ATOM   2424  HE1 PHE A 168      -7.980  13.560 -22.495  1.00  0.110          H  
ATOM   2425  HE2 PHE A 168      -5.208  16.376 -24.075  1.00  0.110          H  
ATOM   2426  HZ  PHE A 168      -7.368  15.875 -22.996  1.00  0.110          H  
ATOM   2427  N   VAL A 169      -3.160   9.308 -26.340  1.00  0.070          N  
ATOM   2428  CA  VAL A 169      -2.093   8.350 -26.564  1.00  0.080          C  
ATOM   2429  C   VAL A 169      -1.974   8.024 -28.046  1.00  0.080          C  
ATOM   2430  O   VAL A 169      -0.867   8.037 -28.604  1.00  0.080          O  
ATOM   2431  CB  VAL A 169      -2.339   7.072 -25.752  1.00  0.110          C  
ATOM   2432  CG1 VAL A 169      -1.288   6.022 -26.047  1.00  0.110          C  
ATOM   2433  CG2 VAL A 169      -2.335   7.417 -24.249  1.00  0.110          C  
ATOM   2434  H   VAL A 169      -4.116   8.976 -26.486  1.00  0.080          H  
ATOM   2435  HA  VAL A 169      -1.156   8.789 -26.225  1.00  0.100          H  
ATOM   2436  HB  VAL A 169      -3.283   6.667 -26.037  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 169      -1.509   5.132 -25.469  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 169      -1.288   5.763 -27.103  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 169      -0.315   6.397 -25.764  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 169      -2.527   6.518 -23.673  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 169      -1.361   7.827 -23.972  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 169      -3.107   8.157 -24.034  1.00  0.130          H  
ATOM   2443  N   MET A 170      -3.097   7.647 -28.658  1.00  0.080          N  
ATOM   2444  CA  MET A 170      -3.055   7.209 -30.040  1.00  0.080          C  
ATOM   2445  C   MET A 170      -2.612   8.300 -31.042  1.00  0.090          C  
ATOM   2446  O   MET A 170      -1.736   8.035 -31.858  1.00  0.090          O  
ATOM   2447  CB  MET A 170      -4.390   6.612 -30.446  1.00  0.110          C  
ATOM   2448  CG  MET A 170      -4.767   5.357 -29.782  1.00  0.110          C  
ATOM   2449  SD  MET A 170      -6.402   4.891 -30.326  1.00  0.110          S  
ATOM   2450  CE  MET A 170      -6.941   3.706 -29.125  1.00  0.110          C  
ATOM   2451  H   MET A 170      -3.975   7.648 -28.127  1.00  0.100          H  
ATOM   2452  HA  MET A 170      -2.323   6.404 -30.101  1.00  0.100          H  
ATOM   2453 1HB  MET A 170      -5.204   7.267 -30.247  1.00  0.130          H  
ATOM   2454 2HB  MET A 170      -4.369   6.407 -31.507  1.00  0.130          H  
ATOM   2455 1HG  MET A 170      -4.060   4.562 -30.029  1.00  0.130          H  
ATOM   2456 2HG  MET A 170      -4.772   5.502 -28.711  1.00  0.130          H  
ATOM   2457 1HE  MET A 170      -7.928   3.338 -29.403  1.00  0.130          H  
ATOM   2458 2HE  MET A 170      -6.261   2.888 -29.088  1.00  0.130          H  
ATOM   2459 3HE  MET A 170      -7.004   4.169 -28.150  1.00  0.130          H  
ATOM   2460  N   PRO A 171      -3.141   9.543 -31.044  1.00  0.090          N  
ATOM   2461  CA  PRO A 171      -2.743  10.559 -32.008  1.00  0.100          C  
ATOM   2462  C   PRO A 171      -1.206  10.721 -32.144  1.00  0.100          C  
ATOM   2463  O   PRO A 171      -0.723  10.694 -33.282  1.00  0.110          O  
ATOM   2464  CB  PRO A 171      -3.502  11.805 -31.515  1.00  0.150          C  
ATOM   2465  CG  PRO A 171      -4.735  11.231 -30.877  1.00  0.150          C  
ATOM   2466  CD  PRO A 171      -4.237   9.990 -30.138  1.00  0.150          C  
ATOM   2467  HA  PRO A 171      -3.151  10.263 -32.986  1.00  0.120          H  
ATOM   2468 1HB  PRO A 171      -2.945  12.446 -30.876  1.00  0.180          H  
ATOM   2469 2HB  PRO A 171      -3.768  12.424 -32.384  1.00  0.180          H  
ATOM   2470 1HG  PRO A 171      -5.201  11.967 -30.207  1.00  0.180          H  
ATOM   2471 2HG  PRO A 171      -5.487  10.988 -31.638  1.00  0.180          H  
ATOM   2472 1HD  PRO A 171      -3.875  10.268 -29.141  1.00  0.180          H  
ATOM   2473 2HD  PRO A 171      -5.061   9.318 -30.091  1.00  0.180          H  
ATOM   2474  N   PRO A 172      -0.396  10.918 -31.059  1.00  0.100          N  
ATOM   2475  CA  PRO A 172       1.040  10.985 -31.184  1.00  0.100          C  
ATOM   2476  C   PRO A 172       1.642   9.626 -31.517  1.00  0.090          C  
ATOM   2477  O   PRO A 172       2.683   9.574 -32.161  1.00  0.100          O  
ATOM   2478  CB  PRO A 172       1.481  11.523 -29.819  1.00  0.150          C  
ATOM   2479  CG  PRO A 172       0.359  11.174 -28.886  1.00  0.150          C  
ATOM   2480  CD  PRO A 172      -0.887  11.249 -29.694  1.00  0.150          C  
ATOM   2481  HA  PRO A 172       1.287  11.713 -31.967  1.00  0.120          H  
ATOM   2482 1HB  PRO A 172       2.431  11.050 -29.519  1.00  0.180          H  
ATOM   2483 2HB  PRO A 172       1.667  12.606 -29.881  1.00  0.180          H  
ATOM   2484 1HG  PRO A 172       0.503  10.177 -28.503  1.00  0.180          H  
ATOM   2485 2HG  PRO A 172       0.341  11.846 -28.012  1.00  0.180          H  
ATOM   2486 1HD  PRO A 172      -1.573  10.533 -29.298  1.00  0.180          H  
ATOM   2487 2HD  PRO A 172      -1.253  12.271 -29.623  1.00  0.180          H  
ATOM   2488  N   ALA A 173       0.984   8.509 -31.158  1.00  0.080          N  
ATOM   2489  CA  ALA A 173       1.516   7.213 -31.566  1.00  0.070          C  
ATOM   2490  C   ALA A 173       1.583   7.162 -33.089  1.00  0.080          C  
ATOM   2491  O   ALA A 173       2.552   6.662 -33.678  1.00  0.080          O  
ATOM   2492  CB  ALA A 173       0.661   6.071 -31.053  1.00  0.100          C  
ATOM   2493  H   ALA A 173       0.149   8.520 -30.561  1.00  0.100          H  
ATOM   2494  HA  ALA A 173       2.525   7.119 -31.163  1.00  0.080          H  
ATOM   2495 1HB  ALA A 173       1.102   5.129 -31.367  1.00  0.120          H  
ATOM   2496 2HB  ALA A 173       0.614   6.123 -29.977  1.00  0.120          H  
ATOM   2497 3HB  ALA A 173      -0.332   6.141 -31.454  1.00  0.120          H  
ATOM   2498  N   VAL A 174       0.512   7.664 -33.715  1.00  0.090          N  
ATOM   2499  CA  VAL A 174       0.396   7.698 -35.164  1.00  0.100          C  
ATOM   2500  C   VAL A 174       1.407   8.649 -35.763  1.00  0.100          C  
ATOM   2501  O   VAL A 174       2.062   8.310 -36.754  1.00  0.100          O  
ATOM   2502  CB  VAL A 174      -1.015   8.112 -35.608  1.00  0.140          C  
ATOM   2503  CG1 VAL A 174      -1.055   8.314 -37.137  1.00  0.140          C  
ATOM   2504  CG2 VAL A 174      -1.974   7.052 -35.181  1.00  0.140          C  
ATOM   2505  H   VAL A 174      -0.249   8.010 -33.119  1.00  0.110          H  
ATOM   2506  HA  VAL A 174       0.590   6.696 -35.545  1.00  0.120          H  
ATOM   2507  HB  VAL A 174      -1.287   9.055 -35.138  1.00  0.160          H  
ATOM   2508 1HG1 VAL A 174      -2.062   8.596 -37.437  1.00  0.160          H  
ATOM   2509 2HG1 VAL A 174      -0.365   9.099 -37.442  1.00  0.160          H  
ATOM   2510 3HG1 VAL A 174      -0.776   7.398 -37.621  1.00  0.160          H  
ATOM   2511 1HG2 VAL A 174      -2.970   7.338 -35.471  1.00  0.160          H  
ATOM   2512 2HG2 VAL A 174      -1.703   6.110 -35.645  1.00  0.160          H  
ATOM   2513 3HG2 VAL A 174      -1.925   6.956 -34.109  1.00  0.160          H  
ATOM   2514  N   ALA A 175       1.518   9.855 -35.199  1.00  0.100          N  
ATOM   2515  CA  ALA A 175       2.467  10.808 -35.743  1.00  0.100          C  
ATOM   2516  C   ALA A 175       3.884  10.258 -35.700  1.00  0.090          C  
ATOM   2517  O   ALA A 175       4.615  10.363 -36.686  1.00  0.100          O  
ATOM   2518  CB  ALA A 175       2.410  12.106 -34.967  1.00  0.140          C  
ATOM   2519  H   ALA A 175       0.904  10.103 -34.415  1.00  0.120          H  
ATOM   2520  HA  ALA A 175       2.203  10.994 -36.783  1.00  0.120          H  
ATOM   2521 1HB  ALA A 175       3.110  12.819 -35.397  1.00  0.170          H  
ATOM   2522 2HB  ALA A 175       1.399  12.510 -35.011  1.00  0.170          H  
ATOM   2523 3HB  ALA A 175       2.680  11.912 -33.931  1.00  0.170          H  
ATOM   2524  N   VAL A 176       4.254   9.605 -34.597  1.00  0.080          N  
ATOM   2525  CA  VAL A 176       5.586   9.038 -34.481  1.00  0.110          C  
ATOM   2526  C   VAL A 176       5.770   7.938 -35.493  1.00  0.060          C  
ATOM   2527  O   VAL A 176       6.835   7.835 -36.092  1.00  0.070          O  
ATOM   2528  CB  VAL A 176       5.873   8.535 -33.070  1.00  0.140          C  
ATOM   2529  CG1 VAL A 176       7.214   7.761 -33.032  1.00  0.140          C  
ATOM   2530  CG2 VAL A 176       5.948   9.722 -32.150  1.00  0.140          C  
ATOM   2531  H   VAL A 176       3.610   9.540 -33.803  1.00  0.100          H  
ATOM   2532  HA  VAL A 176       6.310   9.824 -34.696  1.00  0.130          H  
ATOM   2533  HB  VAL A 176       5.069   7.865 -32.753  1.00  0.170          H  
ATOM   2534 1HG1 VAL A 176       7.395   7.423 -32.030  1.00  0.170          H  
ATOM   2535 2HG1 VAL A 176       7.181   6.897 -33.690  1.00  0.170          H  
ATOM   2536 3HG1 VAL A 176       8.019   8.416 -33.345  1.00  0.170          H  
ATOM   2537 1HG2 VAL A 176       6.129   9.366 -31.168  1.00  0.170          H  
ATOM   2538 2HG2 VAL A 176       6.757  10.375 -32.468  1.00  0.170          H  
ATOM   2539 3HG2 VAL A 176       5.018  10.270 -32.167  1.00  0.170          H  
ATOM   2540  N   HIS A 177       4.765   7.078 -35.670  1.00  0.100          N  
ATOM   2541  CA  HIS A 177       4.871   6.008 -36.645  1.00  0.100          C  
ATOM   2542  C   HIS A 177       5.208   6.574 -38.023  1.00  0.090          C  
ATOM   2543  O   HIS A 177       6.158   6.121 -38.669  1.00  0.080          O  
ATOM   2544  CB  HIS A 177       3.545   5.235 -36.770  1.00  0.140          C  
ATOM   2545  CG  HIS A 177       3.605   4.074 -37.728  1.00  0.140          C  
ATOM   2546  ND1 HIS A 177       4.064   2.824 -37.353  1.00  0.140          N  
ATOM   2547  CD2 HIS A 177       3.310   3.983 -39.047  1.00  0.140          C  
ATOM   2548  CE1 HIS A 177       4.035   2.015 -38.399  1.00  0.140          C  
ATOM   2549  NE2 HIS A 177       3.589   2.692 -39.434  1.00  0.140          N  
ATOM   2550  H   HIS A 177       3.918   7.140 -35.096  1.00  0.120          H  
ATOM   2551  HA  HIS A 177       5.658   5.317 -36.354  1.00  0.120          H  
ATOM   2552 1HB  HIS A 177       3.245   4.866 -35.789  1.00  0.170          H  
ATOM   2553 2HB  HIS A 177       2.762   5.907 -37.112  1.00  0.170          H  
ATOM   2554  HD2 HIS A 177       2.935   4.787 -39.682  1.00  0.170          H  
ATOM   2555  HE1 HIS A 177       4.341   0.969 -38.404  1.00  0.170          H  
ATOM   2556  HE2 HIS A 177       3.481   2.321 -40.368  1.00  0.170          H  
ATOM   2557  N   LEU A 178       4.428   7.569 -38.476  1.00  0.100          N  
ATOM   2558  CA  LEU A 178       4.623   8.135 -39.808  1.00  0.110          C  
ATOM   2559  C   LEU A 178       5.969   8.854 -39.958  1.00  0.120          C  
ATOM   2560  O   LEU A 178       6.607   8.782 -41.011  1.00  0.120          O  
ATOM   2561  CB  LEU A 178       3.483   9.105 -40.123  1.00  0.150          C  
ATOM   2562  CG  LEU A 178       2.053   8.493 -40.276  1.00  0.150          C  
ATOM   2563  CD1 LEU A 178       1.070   9.639 -40.396  1.00  0.150          C  
ATOM   2564  CD2 LEU A 178       1.962   7.552 -41.502  1.00  0.150          C  
ATOM   2565  H   LEU A 178       3.669   7.911 -37.875  1.00  0.120          H  
ATOM   2566  HA  LEU A 178       4.611   7.318 -40.516  1.00  0.130          H  
ATOM   2567 1HB  LEU A 178       3.441   9.841 -39.315  1.00  0.180          H  
ATOM   2568 2HB  LEU A 178       3.723   9.617 -41.051  1.00  0.180          H  
ATOM   2569  HG  LEU A 178       1.804   7.931 -39.372  1.00  0.180          H  
ATOM   2570 1HD1 LEU A 178       0.068   9.242 -40.465  1.00  0.180          H  
ATOM   2571 2HD1 LEU A 178       1.143  10.272 -39.511  1.00  0.180          H  
ATOM   2572 3HD1 LEU A 178       1.292  10.228 -41.285  1.00  0.180          H  
ATOM   2573 1HD2 LEU A 178       0.950   7.155 -41.573  1.00  0.180          H  
ATOM   2574 2HD2 LEU A 178       2.200   8.100 -42.409  1.00  0.180          H  
ATOM   2575 3HD2 LEU A 178       2.650   6.726 -41.395  1.00  0.180          H  
ATOM   2576  N   ILE A 179       6.396   9.560 -38.914  1.00  0.110          N  
ATOM   2577  CA  ILE A 179       7.671  10.270 -38.899  1.00  0.120          C  
ATOM   2578  C   ILE A 179       8.838   9.281 -38.874  1.00  0.120          C  
ATOM   2579  O   ILE A 179       9.848   9.480 -39.548  1.00  0.130          O  
ATOM   2580  CB  ILE A 179       7.726  11.257 -37.723  1.00  0.160          C  
ATOM   2581  CG1 ILE A 179       6.668  12.384 -37.976  1.00  0.160          C  
ATOM   2582  CG2 ILE A 179       9.157  11.848 -37.580  1.00  0.160          C  
ATOM   2583  CD1 ILE A 179       6.367  13.253 -36.772  1.00  0.160          C  
ATOM   2584  H   ILE A 179       5.797   9.627 -38.085  1.00  0.130          H  
ATOM   2585  HA  ILE A 179       7.753  10.848 -39.816  1.00  0.140          H  
ATOM   2586  HB  ILE A 179       7.451  10.739 -36.799  1.00  0.200          H  
ATOM   2587 1HG1 ILE A 179       7.029  13.026 -38.780  1.00  0.200          H  
ATOM   2588 2HG1 ILE A 179       5.737  11.925 -38.301  1.00  0.200          H  
ATOM   2589 1HG2 ILE A 179       9.179  12.529 -36.749  1.00  0.200          H  
ATOM   2590 2HG2 ILE A 179       9.883  11.063 -37.391  1.00  0.200          H  
ATOM   2591 3HG2 ILE A 179       9.434  12.375 -38.494  1.00  0.200          H  
ATOM   2592 1HD1 ILE A 179       5.622  13.998 -37.045  1.00  0.200          H  
ATOM   2593 2HD1 ILE A 179       5.976  12.628 -35.966  1.00  0.200          H  
ATOM   2594 3HD1 ILE A 179       7.262  13.757 -36.432  1.00  0.200          H  
ATOM   2595  N   GLY A 180       8.722   8.247 -38.042  1.00  0.120          N  
ATOM   2596  CA  GLY A 180       9.734   7.220 -37.875  1.00  0.120          C  
ATOM   2597  C   GLY A 180      10.618   7.478 -36.663  1.00  0.120          C  
ATOM   2598  O   GLY A 180      11.503   6.679 -36.343  1.00  0.130          O  
ATOM   2599  H   GLY A 180       7.879   8.152 -37.484  1.00  0.140          H  
ATOM   2600 1HA  GLY A 180       9.236   6.255 -37.769  1.00  0.140          H  
ATOM   2601 2HA  GLY A 180      10.347   7.167 -38.773  1.00  0.140          H  
ATOM   2602  N   SER A 181      10.382   8.596 -35.994  1.00  0.110          N  
ATOM   2603  CA  SER A 181      11.143   8.982 -34.821  1.00  0.100          C  
ATOM   2604  C   SER A 181      10.365   9.941 -33.940  1.00  0.100          C  
ATOM   2605  O   SER A 181       9.401  10.579 -34.369  1.00  0.120          O  
ATOM   2606  CB  SER A 181      12.462   9.614 -35.239  1.00  0.140          C  
ATOM   2607  OG  SER A 181      12.259  10.835 -35.902  1.00  0.140          O  
ATOM   2608  H   SER A 181       9.645   9.199 -36.322  1.00  0.130          H  
ATOM   2609  HA  SER A 181      11.355   8.086 -34.237  1.00  0.120          H  
ATOM   2610 1HB  SER A 181      13.082   9.780 -34.357  1.00  0.170          H  
ATOM   2611 2HB  SER A 181      13.000   8.930 -35.893  1.00  0.170          H  
ATOM   2612  HG  SER A 181      13.130  11.129 -36.194  1.00  0.170          H  
ATOM   2613  N   TRP A 182      10.795  10.041 -32.699  1.00  0.080          N  
ATOM   2614  CA  TRP A 182      10.213  10.974 -31.766  1.00  0.090          C  
ATOM   2615  C   TRP A 182      10.894  12.316 -31.951  1.00  0.150          C  
ATOM   2616  O   TRP A 182      12.120  12.393 -31.963  1.00  0.250          O  
ATOM   2617  CB  TRP A 182      10.442  10.446 -30.371  1.00  0.120          C  
ATOM   2618  CG  TRP A 182       9.658   9.234 -30.085  1.00  0.120          C  
ATOM   2619  CD1 TRP A 182      10.051   7.960 -30.326  1.00  0.120          C  
ATOM   2620  CD2 TRP A 182       8.380   9.148 -29.430  1.00  0.120          C  
ATOM   2621  NE1 TRP A 182       9.115   7.081 -29.878  1.00  0.120          N  
ATOM   2622  CE2 TRP A 182       8.070   7.796 -29.327  1.00  0.120          C  
ATOM   2623  CE3 TRP A 182       7.496  10.096 -28.915  1.00  0.120          C  
ATOM   2624  CZ2 TRP A 182       6.906   7.360 -28.737  1.00  0.120          C  
ATOM   2625  CZ3 TRP A 182       6.323   9.658 -28.321  1.00  0.120          C  
ATOM   2626  CH2 TRP A 182       6.040   8.329 -28.243  1.00  0.120          C  
ATOM   2627  H   TRP A 182      11.582   9.478 -32.406  1.00  0.100          H  
ATOM   2628  HA  TRP A 182       9.146  11.070 -31.965  1.00  0.110          H  
ATOM   2629 1HB  TRP A 182      11.501  10.210 -30.230  1.00  0.150          H  
ATOM   2630 2HB  TRP A 182      10.183  11.205 -29.640  1.00  0.150          H  
ATOM   2631  HD1 TRP A 182      10.989   7.683 -30.794  1.00  0.150          H  
ATOM   2632  HE1 TRP A 182       9.196   6.047 -29.905  1.00  0.150          H  
ATOM   2633  HE3 TRP A 182       7.731  11.151 -28.980  1.00  0.150          H  
ATOM   2634  HZ2 TRP A 182       6.658   6.301 -28.653  1.00  0.150          H  
ATOM   2635  HZ3 TRP A 182       5.632  10.398 -27.920  1.00  0.150          H  
ATOM   2636  HH2 TRP A 182       5.121   8.022 -27.784  1.00  0.150          H  
ATOM   2637  N   GLN A 183      10.105  13.376 -32.080  1.00  0.110          N  
ATOM   2638  CA  GLN A 183      10.639  14.727 -32.255  1.00  0.140          C  
ATOM   2639  C   GLN A 183      10.216  15.620 -31.101  1.00  0.180          C  
ATOM   2640  O   GLN A 183      10.234  16.845 -31.199  1.00  0.270          O  
ATOM   2641  CB  GLN A 183      10.163  15.312 -33.588  1.00  0.180          C  
ATOM   2642  CG  GLN A 183      10.652  14.535 -34.815  1.00  0.180          C  
ATOM   2643  CD  GLN A 183      10.151  15.136 -36.121  1.00  0.180          C  
ATOM   2644  OE1 GLN A 183       9.026  15.641 -36.182  1.00  0.180          O  
ATOM   2645  NE2 GLN A 183      10.969  15.090 -37.165  1.00  0.180          N  
ATOM   2646  H   GLN A 183       9.103  13.237 -32.092  1.00  0.130          H  
ATOM   2647  HA  GLN A 183      11.727  14.679 -32.264  1.00  0.170          H  
ATOM   2648 1HB  GLN A 183       9.073  15.326 -33.608  1.00  0.220          H  
ATOM   2649 2HB  GLN A 183      10.507  16.341 -33.680  1.00  0.220          H  
ATOM   2650 1HG  GLN A 183      11.741  14.542 -34.827  1.00  0.220          H  
ATOM   2651 2HG  GLN A 183      10.291  13.505 -34.751  1.00  0.220          H  
ATOM   2652 1HE2 GLN A 183      10.682  15.472 -38.044  1.00  0.220          H  
ATOM   2653 2HE2 GLN A 183      11.888  14.670 -37.088  1.00  0.220          H  
ATOM   2654  N   LEU A 184       9.807  14.983 -30.016  1.00  0.130          N  
ATOM   2655  CA  LEU A 184       9.292  15.679 -28.851  1.00  0.170          C  
ATOM   2656  C   LEU A 184      10.324  15.883 -27.738  1.00  0.160          C  
ATOM   2657  O   LEU A 184      10.220  16.819 -26.944  1.00  0.200          O  
ATOM   2658  CB  LEU A 184       8.127  14.862 -28.292  1.00  0.220          C  
ATOM   2659  CG  LEU A 184       6.950  14.562 -29.228  1.00  0.220          C  
ATOM   2660  CD1 LEU A 184       5.950  13.710 -28.454  1.00  0.220          C  
ATOM   2661  CD2 LEU A 184       6.313  15.852 -29.724  1.00  0.220          C  
ATOM   2662  H   LEU A 184       9.847  13.976 -30.025  1.00  0.160          H  
ATOM   2663  HA  LEU A 184       8.950  16.664 -29.157  1.00  0.200          H  
ATOM   2664 1HB  LEU A 184       8.512  13.918 -27.892  1.00  0.270          H  
ATOM   2665 2HB  LEU A 184       7.711  15.406 -27.503  1.00  0.270          H  
ATOM   2666  HG  LEU A 184       7.297  13.982 -30.080  1.00  0.270          H  
ATOM   2667 1HD1 LEU A 184       5.107  13.457 -29.098  1.00  0.270          H  
ATOM   2668 2HD1 LEU A 184       6.427  12.801 -28.112  1.00  0.270          H  
ATOM   2669 3HD1 LEU A 184       5.591  14.269 -27.591  1.00  0.270          H  
ATOM   2670 1HD2 LEU A 184       5.470  15.617 -30.373  1.00  0.270          H  
ATOM   2671 2HD2 LEU A 184       5.968  16.411 -28.872  1.00  0.270          H  
ATOM   2672 3HD2 LEU A 184       7.032  16.445 -30.285  1.00  0.270          H  
ATOM   2673  N   GLY A 185      11.319  15.006 -27.677  1.00  0.120          N  
ATOM   2674  CA  GLY A 185      12.305  15.015 -26.610  1.00  0.130          C  
ATOM   2675  C   GLY A 185      11.939  13.950 -25.587  1.00  0.120          C  
ATOM   2676  O   GLY A 185      10.760  13.614 -25.421  1.00  0.120          O  
ATOM   2677  H   GLY A 185      11.385  14.281 -28.373  1.00  0.140          H  
ATOM   2678 1HA  GLY A 185      13.295  14.815 -27.021  1.00  0.160          H  
ATOM   2679 2HA  GLY A 185      12.336  15.997 -26.139  1.00  0.160          H  
ATOM   2680  N   TRP A 186      12.946  13.430 -24.875  1.00  0.120          N  
ATOM   2681  CA  TRP A 186      12.692  12.366 -23.906  1.00  0.120          C  
ATOM   2682  C   TRP A 186      11.684  12.731 -22.817  1.00  0.120          C  
ATOM   2683  O   TRP A 186      10.993  11.848 -22.316  1.00  0.130          O  
ATOM   2684  CB  TRP A 186      13.986  11.883 -23.229  1.00  0.170          C  
ATOM   2685  CG  TRP A 186      14.632  12.863 -22.291  1.00  0.170          C  
ATOM   2686  CD1 TRP A 186      15.606  13.762 -22.583  1.00  0.170          C  
ATOM   2687  CD2 TRP A 186      14.347  13.030 -20.879  1.00  0.170          C  
ATOM   2688  NE1 TRP A 186      15.939  14.476 -21.463  1.00  0.170          N  
ATOM   2689  CE2 TRP A 186      15.177  14.042 -20.415  1.00  0.170          C  
ATOM   2690  CE3 TRP A 186      13.463  12.407 -19.987  1.00  0.170          C  
ATOM   2691  CZ2 TRP A 186      15.153  14.459 -19.099  1.00  0.170          C  
ATOM   2692  CZ3 TRP A 186      13.435  12.824 -18.679  1.00  0.170          C  
ATOM   2693  CH2 TRP A 186      14.258  13.827 -18.240  1.00  0.170          C  
ATOM   2694  H   TRP A 186      13.892  13.747 -25.039  1.00  0.140          H  
ATOM   2695  HA  TRP A 186      12.295  11.517 -24.460  1.00  0.140          H  
ATOM   2696 1HB  TRP A 186      13.776  10.971 -22.667  1.00  0.200          H  
ATOM   2697 2HB  TRP A 186      14.717  11.622 -23.996  1.00  0.200          H  
ATOM   2698  HD1 TRP A 186      16.064  13.897 -23.562  1.00  0.200          H  
ATOM   2699  HE1 TRP A 186      16.639  15.207 -21.419  1.00  0.200          H  
ATOM   2700  HE3 TRP A 186      12.796  11.605 -20.321  1.00  0.200          H  
ATOM   2701  HZ2 TRP A 186      15.801  15.254 -18.732  1.00  0.200          H  
ATOM   2702  HZ3 TRP A 186      12.736  12.327 -18.005  1.00  0.200          H  
ATOM   2703  HH2 TRP A 186      14.212  14.133 -17.197  1.00  0.200          H  
ATOM   2704  N   VAL A 187      11.555  14.013 -22.458  1.00  0.130          N  
ATOM   2705  CA  VAL A 187      10.622  14.353 -21.391  1.00  0.150          C  
ATOM   2706  C   VAL A 187       9.198  14.084 -21.833  1.00  0.170          C  
ATOM   2707  O   VAL A 187       8.449  13.396 -21.135  1.00  0.180          O  
ATOM   2708  CB  VAL A 187      10.761  15.826 -21.000  1.00  0.200          C  
ATOM   2709  CG1 VAL A 187       9.657  16.217 -19.996  1.00  0.200          C  
ATOM   2710  CG2 VAL A 187      12.137  16.062 -20.411  1.00  0.200          C  
ATOM   2711  H   VAL A 187      12.138  14.722 -22.879  1.00  0.160          H  
ATOM   2712  HA  VAL A 187      10.845  13.732 -20.523  1.00  0.180          H  
ATOM   2713  HB  VAL A 187      10.635  16.434 -21.885  1.00  0.240          H  
ATOM   2714 1HG1 VAL A 187       9.754  17.261 -19.726  1.00  0.240          H  
ATOM   2715 2HG1 VAL A 187       8.671  16.063 -20.427  1.00  0.240          H  
ATOM   2716 3HG1 VAL A 187       9.756  15.605 -19.099  1.00  0.240          H  
ATOM   2717 1HG2 VAL A 187      12.253  17.107 -20.141  1.00  0.240          H  
ATOM   2718 2HG2 VAL A 187      12.246  15.449 -19.526  1.00  0.240          H  
ATOM   2719 3HG2 VAL A 187      12.901  15.793 -21.134  1.00  0.240          H  
ATOM   2720  N   LEU A 188       8.829  14.611 -22.998  1.00  0.170          N  
ATOM   2721  CA  LEU A 188       7.499  14.389 -23.523  1.00  0.200          C  
ATOM   2722  C   LEU A 188       7.285  12.909 -23.825  1.00  0.170          C  
ATOM   2723  O   LEU A 188       6.163  12.412 -23.663  1.00  0.160          O  
ATOM   2724  CB  LEU A 188       7.245  15.266 -24.747  1.00  0.270          C  
ATOM   2725  CG  LEU A 188       7.099  16.830 -24.502  1.00  0.270          C  
ATOM   2726  CD1 LEU A 188       6.993  17.558 -25.853  1.00  0.270          C  
ATOM   2727  CD2 LEU A 188       5.858  17.137 -23.670  1.00  0.270          C  
ATOM   2728  H   LEU A 188       9.488  15.181 -23.509  1.00  0.200          H  
ATOM   2729  HA  LEU A 188       6.787  14.658 -22.757  1.00  0.240          H  
ATOM   2730 1HB  LEU A 188       8.110  15.133 -25.384  1.00  0.320          H  
ATOM   2731 2HB  LEU A 188       6.362  14.907 -25.270  1.00  0.320          H  
ATOM   2732  HG  LEU A 188       7.980  17.200 -23.980  1.00  0.320          H  
ATOM   2733 1HD1 LEU A 188       6.894  18.619 -25.688  1.00  0.320          H  
ATOM   2734 2HD1 LEU A 188       7.878  17.379 -26.440  1.00  0.320          H  
ATOM   2735 3HD1 LEU A 188       6.119  17.201 -26.391  1.00  0.320          H  
ATOM   2736 1HD2 LEU A 188       5.791  18.217 -23.525  1.00  0.320          H  
ATOM   2737 2HD2 LEU A 188       4.970  16.784 -24.191  1.00  0.320          H  
ATOM   2738 3HD2 LEU A 188       5.916  16.666 -22.707  1.00  0.320          H  
ATOM   2739  N   CYS A 189       8.342  12.190 -24.255  1.00  0.160          N  
ATOM   2740  CA  CYS A 189       8.197  10.757 -24.497  1.00  0.130          C  
ATOM   2741  C   CYS A 189       7.830  10.028 -23.219  1.00  0.070          C  
ATOM   2742  O   CYS A 189       6.917   9.200 -23.210  1.00  0.070          O  
ATOM   2743  CB  CYS A 189       9.496  10.114 -24.968  1.00  0.190          C  
ATOM   2744  SG  CYS A 189      10.057  10.504 -26.616  1.00  0.190          S  
ATOM   2745  H   CYS A 189       9.239  12.643 -24.430  1.00  0.190          H  
ATOM   2746  HA  CYS A 189       7.414  10.601 -25.241  1.00  0.160          H  
ATOM   2747 1HB  CYS A 189      10.287  10.383 -24.278  1.00  0.230          H  
ATOM   2748 2HB  CYS A 189       9.380   9.041 -24.902  1.00  0.230          H  
ATOM   2749  N   ASP A 190       8.543  10.337 -22.119  1.00  0.070          N  
ATOM   2750  CA  ASP A 190       8.264   9.686 -20.848  1.00  0.080          C  
ATOM   2751  C   ASP A 190       6.863  10.003 -20.381  1.00  0.100          C  
ATOM   2752  O   ASP A 190       6.196   9.133 -19.821  1.00  0.110          O  
ATOM   2753  CB  ASP A 190       9.279  10.045 -19.758  1.00  0.110          C  
ATOM   2754  CG  ASP A 190      10.675   9.343 -19.883  1.00  0.110          C  
ATOM   2755  OD1 ASP A 190      10.836   8.400 -20.654  1.00  0.110          O  
ATOM   2756  OD2 ASP A 190      11.551   9.734 -19.147  1.00  0.110          O  
ATOM   2757  H   ASP A 190       9.325  11.000 -22.187  1.00  0.080          H  
ATOM   2758  HA  ASP A 190       8.328   8.610 -21.001  1.00  0.100          H  
ATOM   2759 1HB  ASP A 190       9.446  11.130 -19.792  1.00  0.130          H  
ATOM   2760 2HB  ASP A 190       8.856   9.817 -18.781  1.00  0.130          H  
ATOM   2761  N   ILE A 191       6.394  11.229 -20.635  1.00  0.130          N  
ATOM   2762  CA  ILE A 191       5.034  11.603 -20.274  1.00  0.150          C  
ATOM   2763  C   ILE A 191       4.048  10.740 -21.058  1.00  0.130          C  
ATOM   2764  O   ILE A 191       3.088  10.232 -20.474  1.00  0.130          O  
ATOM   2765  CB  ILE A 191       4.768  13.107 -20.500  1.00  0.200          C  
ATOM   2766  CG1 ILE A 191       5.611  13.926 -19.470  1.00  0.200          C  
ATOM   2767  CG2 ILE A 191       3.255  13.407 -20.370  1.00  0.200          C  
ATOM   2768  CD1 ILE A 191       5.711  15.420 -19.749  1.00  0.200          C  
ATOM   2769  H   ILE A 191       7.029  11.921 -21.049  1.00  0.160          H  
ATOM   2770  HA  ILE A 191       4.893  11.401 -19.215  1.00  0.180          H  
ATOM   2771  HB  ILE A 191       5.104  13.386 -21.492  1.00  0.240          H  
ATOM   2772 1HG1 ILE A 191       5.166  13.794 -18.486  1.00  0.240          H  
ATOM   2773 2HG1 ILE A 191       6.618  13.519 -19.445  1.00  0.240          H  
ATOM   2774 1HG2 ILE A 191       3.071  14.462 -20.534  1.00  0.240          H  
ATOM   2775 2HG2 ILE A 191       2.689  12.840 -21.107  1.00  0.240          H  
ATOM   2776 3HG2 ILE A 191       2.916  13.131 -19.370  1.00  0.240          H  
ATOM   2777 1HD1 ILE A 191       6.319  15.887 -18.975  1.00  0.240          H  
ATOM   2778 2HD1 ILE A 191       6.183  15.572 -20.706  1.00  0.240          H  
ATOM   2779 3HD1 ILE A 191       4.729  15.875 -19.752  1.00  0.240          H  
ATOM   2780  N   TRP A 192       4.268  10.581 -22.373  1.00  0.110          N  
ATOM   2781  CA  TRP A 192       3.411   9.740 -23.207  1.00  0.100          C  
ATOM   2782  C   TRP A 192       3.397   8.304 -22.695  1.00  0.080          C  
ATOM   2783  O   TRP A 192       2.326   7.700 -22.573  1.00  0.080          O  
ATOM   2784  CB  TRP A 192       3.878   9.741 -24.673  1.00  0.140          C  
ATOM   2785  CG  TRP A 192       3.049   8.856 -25.600  1.00  0.140          C  
ATOM   2786  CD1 TRP A 192       1.948   9.215 -26.286  1.00  0.140          C  
ATOM   2787  CD2 TRP A 192       3.269   7.459 -25.930  1.00  0.140          C  
ATOM   2788  NE1 TRP A 192       1.487   8.148 -27.018  1.00  0.140          N  
ATOM   2789  CE2 TRP A 192       2.276   7.087 -26.803  1.00  0.140          C  
ATOM   2790  CE3 TRP A 192       4.213   6.525 -25.561  1.00  0.140          C  
ATOM   2791  CZ2 TRP A 192       2.193   5.832 -27.302  1.00  0.140          C  
ATOM   2792  CZ3 TRP A 192       4.138   5.243 -26.058  1.00  0.140          C  
ATOM   2793  CH2 TRP A 192       3.146   4.902 -26.912  1.00  0.140          C  
ATOM   2794  H   TRP A 192       5.046  11.091 -22.805  1.00  0.130          H  
ATOM   2795  HA  TRP A 192       2.396  10.133 -23.166  1.00  0.120          H  
ATOM   2796 1HB  TRP A 192       3.857  10.761 -25.055  1.00  0.170          H  
ATOM   2797 2HB  TRP A 192       4.909   9.406 -24.724  1.00  0.170          H  
ATOM   2798  HD1 TRP A 192       1.490  10.203 -26.264  1.00  0.170          H  
ATOM   2799  HE1 TRP A 192       0.644   8.121 -27.642  1.00  0.170          H  
ATOM   2800  HE3 TRP A 192       4.976   6.809 -24.906  1.00  0.170          H  
ATOM   2801  HZ2 TRP A 192       1.405   5.571 -27.972  1.00  0.170          H  
ATOM   2802  HZ3 TRP A 192       4.889   4.516 -25.750  1.00  0.170          H  
ATOM   2803  HH2 TRP A 192       3.098   3.880 -27.294  1.00  0.170          H  
ATOM   2804  N   ILE A 193       4.577   7.752 -22.381  1.00  0.070          N  
ATOM   2805  CA  ILE A 193       4.648   6.381 -21.898  1.00  0.080          C  
ATOM   2806  C   ILE A 193       3.911   6.274 -20.581  1.00  0.090          C  
ATOM   2807  O   ILE A 193       3.148   5.331 -20.389  1.00  0.100          O  
ATOM   2808  CB  ILE A 193       6.097   5.868 -21.734  1.00  0.110          C  
ATOM   2809  CG1 ILE A 193       6.751   5.749 -23.128  1.00  0.110          C  
ATOM   2810  CG2 ILE A 193       6.077   4.487 -21.022  1.00  0.110          C  
ATOM   2811  CD1 ILE A 193       8.210   5.539 -23.139  1.00  0.110          C  
ATOM   2812  H   ILE A 193       5.433   8.299 -22.518  1.00  0.080          H  
ATOM   2813  HA  ILE A 193       4.147   5.736 -22.616  1.00  0.100          H  
ATOM   2814  HB  ILE A 193       6.678   6.585 -21.151  1.00  0.130          H  
ATOM   2815 1HG1 ILE A 193       6.277   4.932 -23.668  1.00  0.130          H  
ATOM   2816 2HG1 ILE A 193       6.594   6.669 -23.652  1.00  0.130          H  
ATOM   2817 1HG2 ILE A 193       7.083   4.109 -20.905  1.00  0.130          H  
ATOM   2818 2HG2 ILE A 193       5.627   4.570 -20.034  1.00  0.130          H  
ATOM   2819 3HG2 ILE A 193       5.495   3.797 -21.620  1.00  0.130          H  
ATOM   2820 1HD1 ILE A 193       8.561   5.494 -24.171  1.00  0.130          H  
ATOM   2821 2HD1 ILE A 193       8.682   6.378 -22.632  1.00  0.130          H  
ATOM   2822 3HD1 ILE A 193       8.465   4.622 -22.638  1.00  0.130          H  
ATOM   2823  N   SER A 194       4.145   7.216 -19.667  1.00  0.120          N  
ATOM   2824  CA  SER A 194       3.498   7.217 -18.371  1.00  0.160          C  
ATOM   2825  C   SER A 194       1.988   7.239 -18.532  1.00  0.160          C  
ATOM   2826  O   SER A 194       1.282   6.446 -17.902  1.00  0.170          O  
ATOM   2827  CB  SER A 194       3.957   8.432 -17.580  1.00  0.210          C  
ATOM   2828  OG  SER A 194       3.347   8.503 -16.328  1.00  0.210          O  
ATOM   2829  H   SER A 194       4.813   7.959 -19.865  1.00  0.140          H  
ATOM   2830  HA  SER A 194       3.783   6.311 -17.839  1.00  0.190          H  
ATOM   2831 1HB  SER A 194       5.039   8.392 -17.456  1.00  0.250          H  
ATOM   2832 2HB  SER A 194       3.734   9.332 -18.142  1.00  0.250          H  
ATOM   2833  HG  SER A 194       3.682   9.306 -15.921  1.00  0.250          H  
ATOM   2834  N   LEU A 195       1.475   8.110 -19.408  1.00  0.160          N  
ATOM   2835  CA  LEU A 195       0.043   8.175 -19.607  1.00  0.150          C  
ATOM   2836  C   LEU A 195      -0.472   6.869 -20.195  1.00  0.130          C  
ATOM   2837  O   LEU A 195      -1.507   6.361 -19.766  1.00  0.180          O  
ATOM   2838  CB  LEU A 195      -0.333   9.350 -20.508  1.00  0.210          C  
ATOM   2839  CG  LEU A 195      -1.848   9.567 -20.749  1.00  0.210          C  
ATOM   2840  CD1 LEU A 195      -2.586   9.838 -19.413  1.00  0.210          C  
ATOM   2841  CD2 LEU A 195      -2.033  10.720 -21.675  1.00  0.210          C  
ATOM   2842  H   LEU A 195       2.088   8.766 -19.901  1.00  0.190          H  
ATOM   2843  HA  LEU A 195      -0.409   8.315 -18.631  1.00  0.180          H  
ATOM   2844 1HB  LEU A 195       0.082  10.260 -20.076  1.00  0.260          H  
ATOM   2845 2HB  LEU A 195       0.144   9.193 -21.482  1.00  0.260          H  
ATOM   2846  HG  LEU A 195      -2.271   8.681 -21.199  1.00  0.260          H  
ATOM   2847 1HD1 LEU A 195      -3.647   9.993 -19.611  1.00  0.260          H  
ATOM   2848 2HD1 LEU A 195      -2.482   8.999 -18.734  1.00  0.260          H  
ATOM   2849 3HD1 LEU A 195      -2.176  10.731 -18.946  1.00  0.260          H  
ATOM   2850 1HD2 LEU A 195      -3.089  10.853 -21.828  1.00  0.260          H  
ATOM   2851 2HD2 LEU A 195      -1.612  11.624 -21.233  1.00  0.260          H  
ATOM   2852 3HD2 LEU A 195      -1.535  10.511 -22.627  1.00  0.260          H  
ATOM   2853  N   ASP A 196       0.242   6.296 -21.170  1.00  0.050          N  
ATOM   2854  CA  ASP A 196      -0.184   5.041 -21.767  1.00  0.030          C  
ATOM   2855  C   ASP A 196      -0.277   3.943 -20.717  1.00  0.030          C  
ATOM   2856  O   ASP A 196      -1.283   3.224 -20.652  1.00  0.030          O  
ATOM   2857  CB  ASP A 196       0.792   4.607 -22.869  1.00  0.050          C  
ATOM   2858  CG  ASP A 196       0.354   3.345 -23.571  1.00  0.050          C  
ATOM   2859  OD1 ASP A 196      -0.703   3.355 -24.113  1.00  0.050          O  
ATOM   2860  OD2 ASP A 196       1.072   2.377 -23.575  1.00  0.050          O  
ATOM   2861  H   ASP A 196       1.081   6.757 -21.534  1.00  0.060          H  
ATOM   2862  HA  ASP A 196      -1.170   5.182 -22.204  1.00  0.040          H  
ATOM   2863 1HB  ASP A 196       0.897   5.414 -23.601  1.00  0.060          H  
ATOM   2864 2HB  ASP A 196       1.779   4.445 -22.432  1.00  0.060          H  
ATOM   2865  N   VAL A 197       0.751   3.832 -19.866  1.00  0.040          N  
ATOM   2866  CA  VAL A 197       0.758   2.807 -18.842  1.00  0.040          C  
ATOM   2867  C   VAL A 197      -0.382   3.011 -17.874  1.00  0.050          C  
ATOM   2868  O   VAL A 197      -1.091   2.050 -17.559  1.00  0.050          O  
ATOM   2869  CB  VAL A 197       2.102   2.790 -18.060  1.00  0.060          C  
ATOM   2870  CG1 VAL A 197       2.019   1.839 -16.807  1.00  0.060          C  
ATOM   2871  CG2 VAL A 197       3.224   2.308 -18.992  1.00  0.060          C  
ATOM   2872  H   VAL A 197       1.554   4.459 -19.971  1.00  0.050          H  
ATOM   2873  HA  VAL A 197       0.633   1.842 -19.331  1.00  0.050          H  
ATOM   2874  HB  VAL A 197       2.323   3.804 -17.707  1.00  0.070          H  
ATOM   2875 1HG1 VAL A 197       2.971   1.851 -16.284  1.00  0.070          H  
ATOM   2876 2HG1 VAL A 197       1.237   2.174 -16.121  1.00  0.070          H  
ATOM   2877 3HG1 VAL A 197       1.799   0.821 -17.131  1.00  0.070          H  
ATOM   2878 1HG2 VAL A 197       4.172   2.311 -18.454  1.00  0.070          H  
ATOM   2879 2HG2 VAL A 197       3.002   1.299 -19.336  1.00  0.070          H  
ATOM   2880 3HG2 VAL A 197       3.298   2.962 -19.850  1.00  0.070          H  
ATOM   2881  N   LEU A 198      -0.567   4.242 -17.400  1.00  0.060          N  
ATOM   2882  CA  LEU A 198      -1.604   4.525 -16.429  1.00  0.060          C  
ATOM   2883  C   LEU A 198      -2.977   4.226 -16.973  1.00  0.060          C  
ATOM   2884  O   LEU A 198      -3.788   3.593 -16.296  1.00  0.060          O  
ATOM   2885  CB  LEU A 198      -1.529   5.994 -15.995  1.00  0.080          C  
ATOM   2886  CG  LEU A 198      -2.408   6.441 -14.785  1.00  0.080          C  
ATOM   2887  CD1 LEU A 198      -1.710   7.605 -14.110  1.00  0.080          C  
ATOM   2888  CD2 LEU A 198      -3.805   6.873 -15.233  1.00  0.080          C  
ATOM   2889  H   LEU A 198       0.057   5.002 -17.692  1.00  0.070          H  
ATOM   2890  HA  LEU A 198      -1.436   3.895 -15.560  1.00  0.070          H  
ATOM   2891 1HB  LEU A 198      -0.512   6.212 -15.761  1.00  0.100          H  
ATOM   2892 2HB  LEU A 198      -1.804   6.611 -16.854  1.00  0.100          H  
ATOM   2893  HG  LEU A 198      -2.486   5.628 -14.068  1.00  0.100          H  
ATOM   2894 1HD1 LEU A 198      -2.293   7.925 -13.246  1.00  0.100          H  
ATOM   2895 2HD1 LEU A 198      -0.719   7.293 -13.787  1.00  0.100          H  
ATOM   2896 3HD1 LEU A 198      -1.614   8.432 -14.812  1.00  0.100          H  
ATOM   2897 1HD2 LEU A 198      -4.358   7.199 -14.359  1.00  0.100          H  
ATOM   2898 2HD2 LEU A 198      -3.724   7.698 -15.941  1.00  0.100          H  
ATOM   2899 3HD2 LEU A 198      -4.340   6.064 -15.696  1.00  0.100          H  
ATOM   2900  N   LEU A 199      -3.289   4.732 -18.163  1.00  0.060          N  
ATOM   2901  CA  LEU A 199      -4.625   4.545 -18.684  1.00  0.050          C  
ATOM   2902  C   LEU A 199      -4.916   3.106 -19.004  1.00  0.050          C  
ATOM   2903  O   LEU A 199      -6.014   2.621 -18.719  1.00  0.050          O  
ATOM   2904  CB  LEU A 199      -4.804   5.350 -19.945  1.00  0.070          C  
ATOM   2905  CG  LEU A 199      -4.772   6.844 -19.805  1.00  0.070          C  
ATOM   2906  CD1 LEU A 199      -4.805   7.412 -21.179  1.00  0.070          C  
ATOM   2907  CD2 LEU A 199      -5.923   7.326 -18.972  1.00  0.070          C  
ATOM   2908  H   LEU A 199      -2.593   5.256 -18.703  1.00  0.070          H  
ATOM   2909  HA  LEU A 199      -5.335   4.851 -17.927  1.00  0.060          H  
ATOM   2910 1HB  LEU A 199      -4.012   5.066 -20.644  1.00  0.090          H  
ATOM   2911 2HB  LEU A 199      -5.763   5.080 -20.376  1.00  0.090          H  
ATOM   2912  HG  LEU A 199      -3.848   7.149 -19.337  1.00  0.090          H  
ATOM   2913 1HD1 LEU A 199      -4.770   8.492 -21.147  1.00  0.090          H  
ATOM   2914 2HD1 LEU A 199      -3.957   7.041 -21.742  1.00  0.090          H  
ATOM   2915 3HD1 LEU A 199      -5.708   7.092 -21.636  1.00  0.090          H  
ATOM   2916 1HD2 LEU A 199      -5.871   8.405 -18.910  1.00  0.090          H  
ATOM   2917 2HD2 LEU A 199      -6.849   7.019 -19.430  1.00  0.090          H  
ATOM   2918 3HD2 LEU A 199      -5.867   6.923 -17.986  1.00  0.090          H  
ATOM   2919  N   CYS A 200      -3.936   2.396 -19.568  1.00  0.040          N  
ATOM   2920  CA  CYS A 200      -4.164   1.009 -19.897  1.00  0.040          C  
ATOM   2921  C   CYS A 200      -4.354   0.224 -18.609  1.00  0.040          C  
ATOM   2922  O   CYS A 200      -5.241  -0.632 -18.532  1.00  0.030          O  
ATOM   2923  CB  CYS A 200      -3.003   0.465 -20.711  1.00  0.060          C  
ATOM   2924  SG  CYS A 200      -2.916   1.204 -22.356  1.00  0.060          S  
ATOM   2925  H   CYS A 200      -3.041   2.827 -19.810  1.00  0.050          H  
ATOM   2926  HA  CYS A 200      -5.072   0.934 -20.494  1.00  0.050          H  
ATOM   2927 1HB  CYS A 200      -2.059   0.665 -20.197  1.00  0.070          H  
ATOM   2928 2HB  CYS A 200      -3.106  -0.615 -20.823  1.00  0.070          H  
ATOM   2929  HG  CYS A 200      -2.167   2.278 -21.965  1.00  0.070          H  
ATOM   2930  N   THR A 201      -3.552   0.547 -17.584  1.00  0.040          N  
ATOM   2931  CA  THR A 201      -3.635  -0.112 -16.299  1.00  0.050          C  
ATOM   2932  C   THR A 201      -4.989   0.168 -15.673  1.00  0.040          C  
ATOM   2933  O   THR A 201      -5.610  -0.745 -15.128  1.00  0.040          O  
ATOM   2934  CB  THR A 201      -2.481   0.314 -15.370  1.00  0.070          C  
ATOM   2935  OG1 THR A 201      -1.234  -0.051 -15.968  1.00  0.070          O  
ATOM   2936  CG2 THR A 201      -2.596  -0.395 -14.062  1.00  0.070          C  
ATOM   2937  H   THR A 201      -2.824   1.252 -17.696  1.00  0.050          H  
ATOM   2938  HA  THR A 201      -3.554  -1.184 -16.454  1.00  0.060          H  
ATOM   2939  HB  THR A 201      -2.499   1.392 -15.216  1.00  0.080          H  
ATOM   2940  HG1 THR A 201      -1.086   0.541 -16.741  1.00  0.080          H  
ATOM   2941 1HG2 THR A 201      -1.762  -0.107 -13.440  1.00  0.080          H  
ATOM   2942 2HG2 THR A 201      -3.519  -0.125 -13.583  1.00  0.080          H  
ATOM   2943 3HG2 THR A 201      -2.577  -1.460 -14.227  1.00  0.080          H  
ATOM   2944  N   ALA A 202      -5.458   1.425 -15.733  1.00  0.050          N  
ATOM   2945  CA  ALA A 202      -6.753   1.764 -15.170  1.00  0.050          C  
ATOM   2946  C   ALA A 202      -7.847   0.940 -15.848  1.00  0.040          C  
ATOM   2947  O   ALA A 202      -8.755   0.464 -15.165  1.00  0.040          O  
ATOM   2948  CB  ALA A 202      -7.034   3.248 -15.320  1.00  0.070          C  
ATOM   2949  H   ALA A 202      -4.889   2.161 -16.152  1.00  0.060          H  
ATOM   2950  HA  ALA A 202      -6.740   1.512 -14.110  1.00  0.060          H  
ATOM   2951 1HB  ALA A 202      -7.999   3.485 -14.874  1.00  0.080          H  
ATOM   2952 2HB  ALA A 202      -6.251   3.817 -14.819  1.00  0.080          H  
ATOM   2953 3HB  ALA A 202      -7.046   3.507 -16.378  1.00  0.080          H  
ATOM   2954  N   SER A 203      -7.769   0.736 -17.176  1.00  0.040          N  
ATOM   2955  CA  SER A 203      -8.770  -0.091 -17.850  1.00  0.030          C  
ATOM   2956  C   SER A 203      -8.694  -1.552 -17.388  1.00  0.030          C  
ATOM   2957  O   SER A 203      -9.731  -2.179 -17.144  1.00  0.030          O  
ATOM   2958  CB  SER A 203      -8.651  -0.022 -19.371  1.00  0.050          C  
ATOM   2959  OG  SER A 203      -8.993   1.252 -19.860  1.00  0.050          O  
ATOM   2960  H   SER A 203      -7.050   1.218 -17.728  1.00  0.050          H  
ATOM   2961  HA  SER A 203      -9.751   0.299 -17.586  1.00  0.040          H  
ATOM   2962 1HB  SER A 203      -7.629  -0.260 -19.664  1.00  0.060          H  
ATOM   2963 2HB  SER A 203      -9.302  -0.768 -19.819  1.00  0.060          H  
ATOM   2964  HG  SER A 203      -9.182   1.149 -20.836  1.00  0.060          H  
ATOM   2965  N   ILE A 204      -7.478  -2.089 -17.207  1.00  0.030          N  
ATOM   2966  CA  ILE A 204      -7.337  -3.486 -16.790  1.00  0.020          C  
ATOM   2967  C   ILE A 204      -7.933  -3.662 -15.408  1.00  0.020          C  
ATOM   2968  O   ILE A 204      -8.686  -4.609 -15.145  1.00  0.010          O  
ATOM   2969  CB  ILE A 204      -5.858  -3.934 -16.684  1.00  0.030          C  
ATOM   2970  CG1 ILE A 204      -5.202  -3.919 -18.062  1.00  0.030          C  
ATOM   2971  CG2 ILE A 204      -5.838  -5.398 -16.077  1.00  0.030          C  
ATOM   2972  CD1 ILE A 204      -3.686  -4.052 -18.085  1.00  0.030          C  
ATOM   2973  H   ILE A 204      -6.655  -1.527 -17.457  1.00  0.040          H  
ATOM   2974  HA  ILE A 204      -7.870  -4.126 -17.493  1.00  0.020          H  
ATOM   2975  HB  ILE A 204      -5.293  -3.255 -16.038  1.00  0.040          H  
ATOM   2976 1HG1 ILE A 204      -5.585  -4.674 -18.583  1.00  0.040          H  
ATOM   2977 2HG1 ILE A 204      -5.466  -3.005 -18.556  1.00  0.040          H  
ATOM   2978 1HG2 ILE A 204      -4.832  -5.753 -16.001  1.00  0.040          H  
ATOM   2979 2HG2 ILE A 204      -6.276  -5.414 -15.087  1.00  0.040          H  
ATOM   2980 3HG2 ILE A 204      -6.401  -6.067 -16.718  1.00  0.040          H  
ATOM   2981 1HD1 ILE A 204      -3.338  -4.032 -19.118  1.00  0.040          H  
ATOM   2982 2HD1 ILE A 204      -3.236  -3.227 -17.541  1.00  0.040          H  
ATOM   2983 3HD1 ILE A 204      -3.384  -4.977 -17.628  1.00  0.040          H  
ATOM   2984  N   LEU A 205      -7.546  -2.771 -14.506  1.00  0.030          N  
ATOM   2985  CA  LEU A 205      -8.004  -2.804 -13.141  1.00  0.030          C  
ATOM   2986  C   LEU A 205      -9.509  -2.543 -13.060  1.00  0.030          C  
ATOM   2987  O   LEU A 205     -10.178  -3.113 -12.194  1.00  0.030          O  
ATOM   2988  CB  LEU A 205      -7.208  -1.806 -12.329  1.00  0.040          C  
ATOM   2989  CG  LEU A 205      -5.720  -2.076 -12.067  1.00  0.040          C  
ATOM   2990  CD1 LEU A 205      -5.162  -0.836 -11.391  1.00  0.040          C  
ATOM   2991  CD2 LEU A 205      -5.517  -3.315 -11.191  1.00  0.040          C  
ATOM   2992  H   LEU A 205      -6.899  -2.030 -14.793  1.00  0.040          H  
ATOM   2993  HA  LEU A 205      -7.821  -3.796 -12.749  1.00  0.040          H  
ATOM   2994 1HB  LEU A 205      -7.204  -0.904 -12.920  1.00  0.050          H  
ATOM   2995 2HB  LEU A 205      -7.696  -1.631 -11.385  1.00  0.050          H  
ATOM   2996  HG  LEU A 205      -5.197  -2.221 -13.015  1.00  0.050          H  
ATOM   2997 1HD1 LEU A 205      -4.097  -0.966 -11.195  1.00  0.050          H  
ATOM   2998 2HD1 LEU A 205      -5.310   0.036 -12.030  1.00  0.050          H  
ATOM   2999 3HD1 LEU A 205      -5.691  -0.686 -10.464  1.00  0.050          H  
ATOM   3000 1HD2 LEU A 205      -4.447  -3.455 -11.017  1.00  0.050          H  
ATOM   3001 2HD2 LEU A 205      -6.025  -3.178 -10.236  1.00  0.050          H  
ATOM   3002 3HD2 LEU A 205      -5.909  -4.198 -11.686  1.00  0.050          H  
ATOM   3003  N   SER A 206     -10.047  -1.682 -13.934  1.00  0.030          N  
ATOM   3004  CA  SER A 206     -11.480  -1.433 -13.971  1.00  0.030          C  
ATOM   3005  C   SER A 206     -12.200  -2.731 -14.331  1.00  0.020          C  
ATOM   3006  O   SER A 206     -13.164  -3.108 -13.660  1.00  0.020          O  
ATOM   3007  CB  SER A 206     -11.832  -0.344 -14.955  1.00  0.040          C  
ATOM   3008  OG  SER A 206     -13.206  -0.107 -14.948  1.00  0.040          O  
ATOM   3009  H   SER A 206      -9.450  -1.151 -14.570  1.00  0.040          H  
ATOM   3010  HA  SER A 206     -11.805  -1.119 -12.982  1.00  0.040          H  
ATOM   3011 1HB  SER A 206     -11.301   0.569 -14.700  1.00  0.050          H  
ATOM   3012 2HB  SER A 206     -11.516  -0.638 -15.950  1.00  0.050          H  
ATOM   3013  HG  SER A 206     -13.357   0.566 -15.618  1.00  0.050          H  
ATOM   3014  N   LEU A 207     -11.702  -3.468 -15.343  1.00  0.010          N  
ATOM   3015  CA  LEU A 207     -12.332  -4.739 -15.695  1.00  0.010          C  
ATOM   3016  C   LEU A 207     -12.268  -5.695 -14.520  1.00  0.010          C  
ATOM   3017  O   LEU A 207     -13.212  -6.454 -14.278  1.00  0.010          O  
ATOM   3018  CB  LEU A 207     -11.650  -5.411 -16.898  1.00  0.010          C  
ATOM   3019  CG  LEU A 207     -11.809  -4.756 -18.271  1.00  0.010          C  
ATOM   3020  CD1 LEU A 207     -10.913  -5.485 -19.270  1.00  0.010          C  
ATOM   3021  CD2 LEU A 207     -13.253  -4.826 -18.713  1.00  0.010          C  
ATOM   3022  H   LEU A 207     -10.916  -3.103 -15.893  1.00  0.010          H  
ATOM   3023  HA  LEU A 207     -13.375  -4.560 -15.912  1.00  0.010          H  
ATOM   3024 1HB  LEU A 207     -10.579  -5.469 -16.690  1.00  0.020          H  
ATOM   3025 2HB  LEU A 207     -12.031  -6.425 -16.978  1.00  0.020          H  
ATOM   3026  HG  LEU A 207     -11.491  -3.722 -18.221  1.00  0.020          H  
ATOM   3027 1HD1 LEU A 207     -11.008  -5.022 -20.251  1.00  0.020          H  
ATOM   3028 2HD1 LEU A 207      -9.873  -5.420 -18.938  1.00  0.020          H  
ATOM   3029 3HD1 LEU A 207     -11.206  -6.534 -19.334  1.00  0.020          H  
ATOM   3030 1HD2 LEU A 207     -13.333  -4.363 -19.692  1.00  0.020          H  
ATOM   3031 2HD2 LEU A 207     -13.567  -5.869 -18.767  1.00  0.020          H  
ATOM   3032 3HD2 LEU A 207     -13.890  -4.297 -18.023  1.00  0.020          H  
ATOM   3033  N   CYS A 208     -11.162  -5.660 -13.780  1.00  0.010          N  
ATOM   3034  CA  CYS A 208     -11.021  -6.529 -12.630  1.00  0.020          C  
ATOM   3035  C   CYS A 208     -12.052  -6.169 -11.571  1.00  0.030          C  
ATOM   3036  O   CYS A 208     -12.673  -7.063 -10.995  1.00  0.040          O  
ATOM   3037  CB  CYS A 208      -9.640  -6.393 -12.042  1.00  0.020          C  
ATOM   3038  SG  CYS A 208      -8.428  -6.985 -13.126  1.00  0.020          S  
ATOM   3039  H   CYS A 208     -10.397  -5.051 -14.078  1.00  0.010          H  
ATOM   3040  HA  CYS A 208     -11.176  -7.554 -12.943  1.00  0.020          H  
ATOM   3041 1HB  CYS A 208      -9.423  -5.370 -11.804  1.00  0.030          H  
ATOM   3042 2HB  CYS A 208      -9.580  -6.967 -11.120  1.00  0.030          H  
ATOM   3043  HG  CYS A 208      -8.583  -6.023 -14.073  1.00  0.030          H  
ATOM   3044  N   ALA A 209     -12.254  -4.863 -11.330  1.00  0.040          N  
ATOM   3045  CA  ALA A 209     -13.244  -4.393 -10.368  1.00  0.050          C  
ATOM   3046  C   ALA A 209     -14.641  -4.848 -10.775  1.00  0.050          C  
ATOM   3047  O   ALA A 209     -15.434  -5.269  -9.925  1.00  0.070          O  
ATOM   3048  CB  ALA A 209     -13.197  -2.882 -10.261  1.00  0.070          C  
ATOM   3049  H   ALA A 209     -11.647  -4.181 -11.797  1.00  0.050          H  
ATOM   3050  HA  ALA A 209     -13.010  -4.829  -9.398  1.00  0.060          H  
ATOM   3051 1HB  ALA A 209     -13.915  -2.558  -9.537  1.00  0.080          H  
ATOM   3052 2HB  ALA A 209     -12.198  -2.571  -9.956  1.00  0.080          H  
ATOM   3053 3HB  ALA A 209     -13.432  -2.444 -11.227  1.00  0.080          H  
ATOM   3054  N   ILE A 210     -14.919  -4.824 -12.085  1.00  0.040          N  
ATOM   3055  CA  ILE A 210     -16.205  -5.270 -12.597  1.00  0.050          C  
ATOM   3056  C   ILE A 210     -16.359  -6.750 -12.294  1.00  0.060          C  
ATOM   3057  O   ILE A 210     -17.420  -7.170 -11.818  1.00  0.080          O  
ATOM   3058  CB  ILE A 210     -16.366  -5.013 -14.117  1.00  0.070          C  
ATOM   3059  CG1 ILE A 210     -16.432  -3.508 -14.372  1.00  0.070          C  
ATOM   3060  CG2 ILE A 210     -17.640  -5.687 -14.615  1.00  0.070          C  
ATOM   3061  CD1 ILE A 210     -16.283  -3.042 -15.834  1.00  0.070          C  
ATOM   3062  H   ILE A 210     -14.220  -4.419 -12.717  1.00  0.050          H  
ATOM   3063  HA  ILE A 210     -16.992  -4.727 -12.076  1.00  0.060          H  
ATOM   3064  HB  ILE A 210     -15.506  -5.407 -14.652  1.00  0.080          H  
ATOM   3065 1HG1 ILE A 210     -17.387  -3.161 -14.008  1.00  0.080          H  
ATOM   3066 2HG1 ILE A 210     -15.649  -3.043 -13.790  1.00  0.080          H  
ATOM   3067 1HG2 ILE A 210     -17.756  -5.507 -15.664  1.00  0.080          H  
ATOM   3068 2HG2 ILE A 210     -17.590  -6.752 -14.448  1.00  0.080          H  
ATOM   3069 3HG2 ILE A 210     -18.498  -5.283 -14.081  1.00  0.080          H  
ATOM   3070 1HD1 ILE A 210     -16.345  -1.952 -15.872  1.00  0.080          H  
ATOM   3071 2HD1 ILE A 210     -15.321  -3.352 -16.218  1.00  0.080          H  
ATOM   3072 3HD1 ILE A 210     -17.069  -3.460 -16.451  1.00  0.080          H  
ATOM   3073  N   SER A 211     -15.311  -7.540 -12.574  1.00  0.040          N  
ATOM   3074  CA  SER A 211     -15.321  -8.969 -12.310  1.00  0.050          C  
ATOM   3075  C   SER A 211     -15.532  -9.261 -10.829  1.00  0.050          C  
ATOM   3076  O   SER A 211     -16.319 -10.149 -10.501  1.00  0.060          O  
ATOM   3077  CB  SER A 211     -14.044  -9.612 -12.841  1.00  0.070          C  
ATOM   3078  OG  SER A 211     -14.005  -9.585 -14.262  1.00  0.070          O  
ATOM   3079  H   SER A 211     -14.482  -7.133 -13.020  1.00  0.050          H  
ATOM   3080  HA  SER A 211     -16.155  -9.405 -12.840  1.00  0.060          H  
ATOM   3081 1HB  SER A 211     -13.191  -9.072 -12.449  1.00  0.080          H  
ATOM   3082 2HB  SER A 211     -13.958 -10.623 -12.501  1.00  0.080          H  
ATOM   3083  HG  SER A 211     -13.128  -9.896 -14.510  1.00  0.080          H  
ATOM   3084  N   VAL A 212     -14.917  -8.483  -9.929  1.00  0.050          N  
ATOM   3085  CA  VAL A 212     -15.141  -8.697  -8.500  1.00  0.060          C  
ATOM   3086  C   VAL A 212     -16.598  -8.427  -8.131  1.00  0.060          C  
ATOM   3087  O   VAL A 212     -17.198  -9.210  -7.392  1.00  0.080          O  
ATOM   3088  CB  VAL A 212     -14.215  -7.823  -7.632  1.00  0.080          C  
ATOM   3089  CG1 VAL A 212     -14.630  -7.918  -6.132  1.00  0.080          C  
ATOM   3090  CG2 VAL A 212     -12.776  -8.303  -7.811  1.00  0.080          C  
ATOM   3091  H   VAL A 212     -14.245  -7.785 -10.263  1.00  0.060          H  
ATOM   3092  HA  VAL A 212     -14.917  -9.739  -8.277  1.00  0.070          H  
ATOM   3093  HB  VAL A 212     -14.302  -6.780  -7.947  1.00  0.100          H  
ATOM   3094 1HG1 VAL A 212     -13.964  -7.297  -5.536  1.00  0.100          H  
ATOM   3095 2HG1 VAL A 212     -15.653  -7.567  -5.990  1.00  0.100          H  
ATOM   3096 3HG1 VAL A 212     -14.557  -8.955  -5.797  1.00  0.100          H  
ATOM   3097 1HG2 VAL A 212     -12.108  -7.687  -7.210  1.00  0.100          H  
ATOM   3098 2HG2 VAL A 212     -12.699  -9.342  -7.492  1.00  0.100          H  
ATOM   3099 3HG2 VAL A 212     -12.491  -8.229  -8.851  1.00  0.100          H  
ATOM   3100  N   ASP A 213     -17.179  -7.314  -8.587  1.00  0.080          N  
ATOM   3101  CA  ASP A 213     -18.586  -7.108  -8.252  1.00  0.130          C  
ATOM   3102  C   ASP A 213     -19.475  -8.176  -8.845  1.00  0.060          C  
ATOM   3103  O   ASP A 213     -20.420  -8.629  -8.195  1.00  0.080          O  
ATOM   3104  CB  ASP A 213     -19.095  -5.730  -8.654  1.00  0.160          C  
ATOM   3105  CG  ASP A 213     -18.725  -4.622  -7.684  1.00  0.160          C  
ATOM   3106  OD1 ASP A 213     -18.416  -4.915  -6.535  1.00  0.160          O  
ATOM   3107  OD2 ASP A 213     -18.818  -3.496  -8.071  1.00  0.160          O  
ATOM   3108  H   ASP A 213     -16.652  -6.645  -9.162  1.00  0.100          H  
ATOM   3109  HA  ASP A 213     -18.681  -7.175  -7.170  1.00  0.160          H  
ATOM   3110 1HB  ASP A 213     -18.684  -5.478  -9.639  1.00  0.190          H  
ATOM   3111 2HB  ASP A 213     -20.180  -5.760  -8.753  1.00  0.190          H  
ATOM   3112  N   ARG A 214     -19.168  -8.624 -10.061  1.00  0.050          N  
ATOM   3113  CA  ARG A 214     -19.960  -9.665 -10.670  1.00  0.040          C  
ATOM   3114  C   ARG A 214     -19.856 -10.934  -9.828  1.00  0.030          C  
ATOM   3115  O   ARG A 214     -20.869 -11.519  -9.466  1.00  0.030          O  
ATOM   3116  CB  ARG A 214     -19.515  -9.912 -12.087  1.00  0.060          C  
ATOM   3117  CG  ARG A 214     -20.378 -10.856 -12.838  1.00  0.060          C  
ATOM   3118  CD  ARG A 214     -20.012 -10.925 -14.253  1.00  0.060          C  
ATOM   3119  NE  ARG A 214     -18.659 -11.472 -14.511  1.00  0.060          N  
ATOM   3120  CZ  ARG A 214     -17.569 -10.761 -14.902  1.00  0.060          C  
ATOM   3121  NH1 ARG A 214     -17.641  -9.465 -15.057  1.00  0.060          N  
ATOM   3122  NH2 ARG A 214     -16.413 -11.371 -15.116  1.00  0.060          N  
ATOM   3123  H   ARG A 214     -18.396  -8.202 -10.585  1.00  0.060          H  
ATOM   3124  HA  ARG A 214     -20.998  -9.342 -10.691  1.00  0.050          H  
ATOM   3125 1HB  ARG A 214     -19.477  -8.968 -12.626  1.00  0.070          H  
ATOM   3126 2HB  ARG A 214     -18.505 -10.320 -12.071  1.00  0.070          H  
ATOM   3127 1HG  ARG A 214     -20.328 -11.835 -12.400  1.00  0.070          H  
ATOM   3128 2HG  ARG A 214     -21.409 -10.506 -12.785  1.00  0.070          H  
ATOM   3129 1HD  ARG A 214     -20.714 -11.583 -14.687  1.00  0.070          H  
ATOM   3130 2HD  ARG A 214     -20.104  -9.957 -14.710  1.00  0.070          H  
ATOM   3131  HE  ARG A 214     -18.542 -12.472 -14.407  1.00  0.070          H  
ATOM   3132 1HH1 ARG A 214     -18.508  -8.986 -14.879  1.00  0.070          H  
ATOM   3133 2HH1 ARG A 214     -16.823  -8.940 -15.354  1.00  0.070          H  
ATOM   3134 1HH2 ARG A 214     -16.331 -12.372 -15.007  1.00  0.070          H  
ATOM   3135 2HH2 ARG A 214     -15.594 -10.822 -15.381  1.00  0.070          H  
ATOM   3136  N   TYR A 215     -18.642 -11.293  -9.412  1.00  0.030          N  
ATOM   3137  CA  TYR A 215     -18.367 -12.470  -8.596  1.00  0.030          C  
ATOM   3138  C   TYR A 215     -19.251 -12.481  -7.369  1.00  0.030          C  
ATOM   3139  O   TYR A 215     -19.896 -13.498  -7.055  1.00  0.030          O  
ATOM   3140  CB  TYR A 215     -16.896 -12.414  -8.168  1.00  0.040          C  
ATOM   3141  CG  TYR A 215     -16.347 -13.484  -7.277  1.00  0.040          C  
ATOM   3142  CD1 TYR A 215     -15.962 -14.725  -7.775  1.00  0.040          C  
ATOM   3143  CD2 TYR A 215     -16.173 -13.190  -5.934  1.00  0.040          C  
ATOM   3144  CE1 TYR A 215     -15.407 -15.651  -6.920  1.00  0.040          C  
ATOM   3145  CE2 TYR A 215     -15.624 -14.120  -5.090  1.00  0.040          C  
ATOM   3146  CZ  TYR A 215     -15.236 -15.346  -5.576  1.00  0.040          C  
ATOM   3147  OH  TYR A 215     -14.669 -16.276  -4.722  1.00  0.040          O  
ATOM   3148  H   TYR A 215     -17.841 -10.747  -9.728  1.00  0.040          H  
ATOM   3149  HA  TYR A 215     -18.570 -13.367  -9.172  1.00  0.040          H  
ATOM   3150 1HB  TYR A 215     -16.282 -12.323  -9.017  1.00  0.050          H  
ATOM   3151 2HB  TYR A 215     -16.755 -11.504  -7.635  1.00  0.050          H  
ATOM   3152  HD1 TYR A 215     -16.087 -14.965  -8.828  1.00  0.050          H  
ATOM   3153  HD2 TYR A 215     -16.466 -12.213  -5.548  1.00  0.050          H  
ATOM   3154  HE1 TYR A 215     -15.098 -16.608  -7.291  1.00  0.050          H  
ATOM   3155  HE2 TYR A 215     -15.486 -13.881  -4.035  1.00  0.050          H  
ATOM   3156  HH  TYR A 215     -14.668 -15.922  -3.825  1.00  0.050          H  
ATOM   3157  N   LEU A 216     -19.257 -11.357  -6.649  1.00  0.030          N  
ATOM   3158  CA  LEU A 216     -20.038 -11.260  -5.437  1.00  0.040          C  
ATOM   3159  C   LEU A 216     -21.538 -11.328  -5.726  1.00  0.040          C  
ATOM   3160  O   LEU A 216     -22.277 -12.022  -5.015  1.00  0.050          O  
ATOM   3161  CB  LEU A 216     -19.695  -9.946  -4.740  1.00  0.050          C  
ATOM   3162  CG  LEU A 216     -18.245  -9.804  -4.178  1.00  0.050          C  
ATOM   3163  CD1 LEU A 216     -18.033  -8.366  -3.730  1.00  0.050          C  
ATOM   3164  CD2 LEU A 216     -18.021 -10.760  -3.015  1.00  0.050          C  
ATOM   3165  H   LEU A 216     -18.677 -10.566  -6.954  1.00  0.040          H  
ATOM   3166  HA  LEU A 216     -19.786 -12.101  -4.800  1.00  0.050          H  
ATOM   3167 1HB  LEU A 216     -19.862  -9.130  -5.450  1.00  0.060          H  
ATOM   3168 2HB  LEU A 216     -20.373  -9.833  -3.913  1.00  0.060          H  
ATOM   3169  HG  LEU A 216     -17.527 -10.020  -4.967  1.00  0.060          H  
ATOM   3170 1HD1 LEU A 216     -17.018  -8.246  -3.355  1.00  0.060          H  
ATOM   3171 2HD1 LEU A 216     -18.183  -7.695  -4.582  1.00  0.060          H  
ATOM   3172 3HD1 LEU A 216     -18.739  -8.120  -2.946  1.00  0.060          H  
ATOM   3173 1HD2 LEU A 216     -17.006 -10.633  -2.642  1.00  0.060          H  
ATOM   3174 2HD2 LEU A 216     -18.732 -10.540  -2.221  1.00  0.060          H  
ATOM   3175 3HD2 LEU A 216     -18.149 -11.786  -3.338  1.00  0.060          H  
ATOM   3176  N   ALA A 217     -21.989 -10.638  -6.787  1.00  0.030          N  
ATOM   3177  CA  ALA A 217     -23.394 -10.638  -7.186  1.00  0.030          C  
ATOM   3178  C   ALA A 217     -23.889 -12.012  -7.602  1.00  0.030          C  
ATOM   3179  O   ALA A 217     -25.017 -12.374  -7.301  1.00  0.050          O  
ATOM   3180  CB  ALA A 217     -23.608  -9.672  -8.335  1.00  0.040          C  
ATOM   3181  H   ALA A 217     -21.339 -10.050  -7.319  1.00  0.040          H  
ATOM   3182  HA  ALA A 217     -23.982 -10.327  -6.330  1.00  0.040          H  
ATOM   3183 1HB  ALA A 217     -24.664  -9.655  -8.601  1.00  0.050          H  
ATOM   3184 2HB  ALA A 217     -23.289  -8.681  -8.043  1.00  0.050          H  
ATOM   3185 3HB  ALA A 217     -23.020 -10.000  -9.188  1.00  0.050          H  
ATOM   3186  N   VAL A 218     -23.047 -12.770  -8.293  1.00  0.040          N  
ATOM   3187  CA  VAL A 218     -23.381 -14.110  -8.748  1.00  0.030          C  
ATOM   3188  C   VAL A 218     -23.454 -15.102  -7.598  1.00  0.040          C  
ATOM   3189  O   VAL A 218     -24.368 -15.933  -7.562  1.00  0.060          O  
ATOM   3190  CB  VAL A 218     -22.366 -14.619  -9.819  1.00  0.050          C  
ATOM   3191  CG1 VAL A 218     -22.610 -16.122 -10.141  1.00  0.050          C  
ATOM   3192  CG2 VAL A 218     -22.521 -13.800 -11.127  1.00  0.050          C  
ATOM   3193  H   VAL A 218     -22.146 -12.366  -8.539  1.00  0.050          H  
ATOM   3194  HA  VAL A 218     -24.363 -14.064  -9.218  1.00  0.040          H  
ATOM   3195  HB  VAL A 218     -21.353 -14.503  -9.426  1.00  0.060          H  
ATOM   3196 1HG1 VAL A 218     -21.901 -16.467 -10.866  1.00  0.060          H  
ATOM   3197 2HG1 VAL A 218     -22.488 -16.705  -9.249  1.00  0.060          H  
ATOM   3198 3HG1 VAL A 218     -23.619 -16.259 -10.531  1.00  0.060          H  
ATOM   3199 1HG2 VAL A 218     -21.806 -14.139 -11.867  1.00  0.060          H  
ATOM   3200 2HG2 VAL A 218     -23.533 -13.926 -11.518  1.00  0.060          H  
ATOM   3201 3HG2 VAL A 218     -22.351 -12.753 -10.925  1.00  0.060          H  
ATOM   3202  N   THR A 219     -22.466 -15.065  -6.705  1.00  0.060          N  
ATOM   3203  CA  THR A 219     -22.401 -16.023  -5.615  1.00  0.090          C  
ATOM   3204  C   THR A 219     -23.444 -15.770  -4.511  1.00  0.080          C  
ATOM   3205  O   THR A 219     -24.103 -16.710  -4.061  1.00  0.080          O  
ATOM   3206  CB  THR A 219     -20.991 -16.033  -4.981  1.00  0.110          C  
ATOM   3207  OG1 THR A 219     -20.010 -16.323  -5.990  1.00  0.110          O  
ATOM   3208  CG2 THR A 219     -20.916 -17.177  -3.932  1.00  0.110          C  
ATOM   3209  H   THR A 219     -21.721 -14.374  -6.811  1.00  0.070          H  
ATOM   3210  HA  THR A 219     -22.587 -17.012  -6.028  1.00  0.110          H  
ATOM   3211  HB  THR A 219     -20.776 -15.067  -4.519  1.00  0.140          H  
ATOM   3212  HG1 THR A 219     -19.895 -15.527  -6.551  1.00  0.140          H  
ATOM   3213 1HG2 THR A 219     -19.919 -17.203  -3.499  1.00  0.140          H  
ATOM   3214 2HG2 THR A 219     -21.637 -17.036  -3.145  1.00  0.140          H  
ATOM   3215 3HG2 THR A 219     -21.120 -18.127  -4.426  1.00  0.140          H  
ATOM   3216  N   ARG A 220     -23.591 -14.516  -4.049  1.00  0.090          N  
ATOM   3217  CA  ARG A 220     -24.488 -14.220  -2.930  1.00  0.130          C  
ATOM   3218  C   ARG A 220     -25.475 -13.065  -3.165  1.00  0.170          C  
ATOM   3219  O   ARG A 220     -25.598 -12.220  -2.263  1.00  0.290          O  
ATOM   3220  CB  ARG A 220     -23.678 -13.890  -1.679  1.00  0.170          C  
ATOM   3221  CG  ARG A 220     -22.832 -15.023  -1.148  1.00  0.170          C  
ATOM   3222  CD  ARG A 220     -22.072 -14.640   0.064  1.00  0.170          C  
ATOM   3223  NE  ARG A 220     -21.309 -15.769   0.607  1.00  0.170          N  
ATOM   3224  CZ  ARG A 220     -20.095 -16.186   0.163  1.00  0.170          C  
ATOM   3225  NH1 ARG A 220     -19.492 -15.571  -0.838  1.00  0.170          N  
ATOM   3226  NH2 ARG A 220     -19.509 -17.218   0.743  1.00  0.170          N  
ATOM   3227  H   ARG A 220     -23.047 -13.747  -4.459  1.00  0.110          H  
ATOM   3228  HA  ARG A 220     -25.058 -15.121  -2.711  1.00  0.160          H  
ATOM   3229 1HB  ARG A 220     -23.015 -13.050  -1.892  1.00  0.200          H  
ATOM   3230 2HB  ARG A 220     -24.346 -13.587  -0.874  1.00  0.200          H  
ATOM   3231 1HG  ARG A 220     -23.456 -15.889  -0.927  1.00  0.200          H  
ATOM   3232 2HG  ARG A 220     -22.117 -15.277  -1.902  1.00  0.200          H  
ATOM   3233 1HD  ARG A 220     -21.385 -13.829  -0.166  1.00  0.200          H  
ATOM   3234 2HD  ARG A 220     -22.772 -14.308   0.830  1.00  0.200          H  
ATOM   3235  HE  ARG A 220     -21.724 -16.280   1.380  1.00  0.200          H  
ATOM   3236 1HH1 ARG A 220     -19.926 -14.780  -1.287  1.00  0.200          H  
ATOM   3237 2HH1 ARG A 220     -18.589 -15.893  -1.158  1.00  0.200          H  
ATOM   3238 1HH2 ARG A 220     -19.964 -17.692   1.514  1.00  0.200          H  
ATOM   3239 2HH2 ARG A 220     -18.605 -17.533   0.422  1.00  0.200          H  
ATOM   3240  N   PRO A 221     -26.248 -13.042  -4.282  1.00  0.130          N  
ATOM   3241  CA  PRO A 221     -27.108 -11.937  -4.711  1.00  0.200          C  
ATOM   3242  C   PRO A 221     -28.153 -11.540  -3.686  1.00  0.180          C  
ATOM   3243  O   PRO A 221     -28.503 -10.366  -3.584  1.00  0.290          O  
ATOM   3244  CB  PRO A 221     -27.816 -12.522  -5.944  1.00  0.300          C  
ATOM   3245  CG  PRO A 221     -27.698 -14.038  -5.790  1.00  0.300          C  
ATOM   3246  CD  PRO A 221     -26.375 -14.252  -5.111  1.00  0.300          C  
ATOM   3247  HA  PRO A 221     -26.480 -11.080  -4.999  1.00  0.240          H  
ATOM   3248 1HB  PRO A 221     -28.865 -12.189  -5.961  1.00  0.360          H  
ATOM   3249 2HB  PRO A 221     -27.362 -12.145  -6.871  1.00  0.360          H  
ATOM   3250 1HG  PRO A 221     -28.550 -14.450  -5.235  1.00  0.360          H  
ATOM   3251 2HG  PRO A 221     -27.716 -14.504  -6.793  1.00  0.360          H  
ATOM   3252 1HD  PRO A 221     -26.410 -15.166  -4.510  1.00  0.360          H  
ATOM   3253 2HD  PRO A 221     -25.589 -14.287  -5.865  1.00  0.360          H  
ATOM   3254  N   LEU A 222     -28.545 -12.497  -2.841  1.00  0.100          N  
ATOM   3255  CA  LEU A 222     -29.530 -12.284  -1.796  1.00  0.100          C  
ATOM   3256  C   LEU A 222     -29.105 -11.194  -0.808  1.00  0.090          C  
ATOM   3257  O   LEU A 222     -29.959 -10.497  -0.243  1.00  0.130          O  
ATOM   3258  CB  LEU A 222     -29.794 -13.609  -1.061  1.00  0.140          C  
ATOM   3259  CG  LEU A 222     -30.504 -14.743  -1.904  1.00  0.140          C  
ATOM   3260  CD1 LEU A 222     -30.545 -16.043  -1.080  1.00  0.140          C  
ATOM   3261  CD2 LEU A 222     -31.920 -14.313  -2.304  1.00  0.140          C  
ATOM   3262  H   LEU A 222     -28.213 -13.441  -2.972  1.00  0.120          H  
ATOM   3263  HA  LEU A 222     -30.443 -11.945  -2.267  1.00  0.120          H  
ATOM   3264 1HB  LEU A 222     -28.841 -14.003  -0.714  1.00  0.170          H  
ATOM   3265 2HB  LEU A 222     -30.413 -13.402  -0.189  1.00  0.170          H  
ATOM   3266  HG  LEU A 222     -29.926 -14.935  -2.804  1.00  0.170          H  
ATOM   3267 1HD1 LEU A 222     -31.015 -16.832  -1.668  1.00  0.170          H  
ATOM   3268 2HD1 LEU A 222     -29.532 -16.348  -0.819  1.00  0.170          H  
ATOM   3269 3HD1 LEU A 222     -31.119 -15.884  -0.168  1.00  0.170          H  
ATOM   3270 1HD2 LEU A 222     -32.380 -15.106  -2.883  1.00  0.170          H  
ATOM   3271 2HD2 LEU A 222     -32.513 -14.128  -1.408  1.00  0.170          H  
ATOM   3272 3HD2 LEU A 222     -31.898 -13.417  -2.910  1.00  0.170          H  
ATOM   3273  N   THR A 223     -27.795 -11.100  -0.545  1.00  0.100          N  
ATOM   3274  CA  THR A 223     -27.268 -10.107   0.379  1.00  0.090          C  
ATOM   3275  C   THR A 223     -26.460  -9.066  -0.381  1.00  0.050          C  
ATOM   3276  O   THR A 223     -26.577  -7.856  -0.139  1.00  0.090          O  
ATOM   3277  CB  THR A 223     -26.383 -10.749   1.474  1.00  0.130          C  
ATOM   3278  OG1 THR A 223     -27.162 -11.679   2.238  1.00  0.130          O  
ATOM   3279  CG2 THR A 223     -25.836  -9.673   2.407  1.00  0.130          C  
ATOM   3280  H   THR A 223     -27.130 -11.699  -1.035  1.00  0.120          H  
ATOM   3281  HA  THR A 223     -28.101  -9.603   0.866  1.00  0.110          H  
ATOM   3282  HB  THR A 223     -25.554 -11.280   1.005  1.00  0.160          H  
ATOM   3283  HG1 THR A 223     -27.403 -12.418   1.680  1.00  0.160          H  
ATOM   3284 1HG2 THR A 223     -25.223 -10.141   3.175  1.00  0.160          H  
ATOM   3285 2HG2 THR A 223     -25.229  -8.957   1.855  1.00  0.160          H  
ATOM   3286 3HG2 THR A 223     -26.663  -9.161   2.869  1.00  0.160          H  
ATOM   3287  N   TYR A 224     -25.649  -9.500  -1.337  1.00  0.080          N  
ATOM   3288  CA  TYR A 224     -24.796  -8.556  -2.028  1.00  0.120          C  
ATOM   3289  C   TYR A 224     -25.580  -7.409  -2.658  1.00  0.110          C  
ATOM   3290  O   TYR A 224     -25.259  -6.231  -2.463  1.00  0.130          O  
ATOM   3291  CB  TYR A 224     -23.940  -9.239  -3.084  1.00  0.150          C  
ATOM   3292  CG  TYR A 224     -23.119  -8.236  -3.843  1.00  0.150          C  
ATOM   3293  CD1 TYR A 224     -21.978  -7.701  -3.283  1.00  0.150          C  
ATOM   3294  CD2 TYR A 224     -23.510  -7.845  -5.082  1.00  0.150          C  
ATOM   3295  CE1 TYR A 224     -21.232  -6.767  -3.978  1.00  0.150          C  
ATOM   3296  CE2 TYR A 224     -22.779  -6.944  -5.770  1.00  0.150          C  
ATOM   3297  CZ  TYR A 224     -21.643  -6.395  -5.240  1.00  0.150          C  
ATOM   3298  OH  TYR A 224     -20.964  -5.446  -5.981  1.00  0.150          O  
ATOM   3299  H   TYR A 224     -25.590 -10.493  -1.565  1.00  0.100          H  
ATOM   3300  HA  TYR A 224     -24.123  -8.129  -1.293  1.00  0.140          H  
ATOM   3301 1HB  TYR A 224     -23.269  -9.964  -2.619  1.00  0.180          H  
ATOM   3302 2HB  TYR A 224     -24.573  -9.781  -3.788  1.00  0.180          H  
ATOM   3303  HD1 TYR A 224     -21.680  -8.013  -2.301  1.00  0.180          H  
ATOM   3304  HD2 TYR A 224     -24.416  -8.254  -5.524  1.00  0.180          H  
ATOM   3305  HE1 TYR A 224     -20.335  -6.334  -3.536  1.00  0.180          H  
ATOM   3306  HE2 TYR A 224     -23.106  -6.646  -6.760  1.00  0.180          H  
ATOM   3307  HH  TYR A 224     -20.004  -5.368  -5.727  1.00  0.180          H  
ATOM   3308  N   SER A 225     -26.647  -7.728  -3.389  1.00  0.120          N  
ATOM   3309  CA  SER A 225     -27.379  -6.714  -4.122  1.00  0.070          C  
ATOM   3310  C   SER A 225     -28.408  -5.976  -3.268  1.00  0.040          C  
ATOM   3311  O   SER A 225     -29.101  -5.088  -3.768  1.00  0.190          O  
ATOM   3312  CB  SER A 225     -28.088  -7.358  -5.303  1.00  0.120          C  
ATOM   3313  OG  SER A 225     -27.177  -7.904  -6.228  1.00  0.120          O  
ATOM   3314  H   SER A 225     -26.973  -8.694  -3.485  1.00  0.140          H  
ATOM   3315  HA  SER A 225     -26.659  -5.986  -4.499  1.00  0.080          H  
ATOM   3316 1HB  SER A 225     -28.747  -8.144  -4.935  1.00  0.140          H  
ATOM   3317 2HB  SER A 225     -28.711  -6.618  -5.797  1.00  0.140          H  
ATOM   3318  HG  SER A 225     -27.714  -8.286  -6.931  1.00  0.140          H  
ATOM   3319  N   ARG A 226     -28.562  -6.373  -2.001  1.00  0.090          N  
ATOM   3320  CA  ARG A 226     -29.573  -5.776  -1.138  1.00  0.030          C  
ATOM   3321  C   ARG A 226     -28.986  -4.997   0.036  1.00  0.020          C  
ATOM   3322  O   ARG A 226     -29.525  -3.960   0.423  1.00  0.070          O  
ATOM   3323  CB  ARG A 226     -30.477  -6.847  -0.549  1.00  0.070          C  
ATOM   3324  CG  ARG A 226     -31.634  -7.354  -1.407  1.00  0.070          C  
ATOM   3325  CD  ARG A 226     -31.216  -8.326  -2.465  1.00  0.070          C  
ATOM   3326  NE  ARG A 226     -32.371  -8.884  -3.135  1.00  0.070          N  
ATOM   3327  CZ  ARG A 226     -33.098  -9.948  -2.690  1.00  0.070          C  
ATOM   3328  NH1 ARG A 226     -32.782 -10.579  -1.560  1.00  0.070          N  
ATOM   3329  NH2 ARG A 226     -34.148 -10.351  -3.391  1.00  0.070          N  
ATOM   3330  H   ARG A 226     -27.910  -7.049  -1.614  1.00  0.110          H  
ATOM   3331  HA  ARG A 226     -30.176  -5.093  -1.734  1.00  0.040          H  
ATOM   3332 1HB  ARG A 226     -29.868  -7.716  -0.292  1.00  0.080          H  
ATOM   3333 2HB  ARG A 226     -30.905  -6.474   0.381  1.00  0.080          H  
ATOM   3334 1HG  ARG A 226     -32.365  -7.838  -0.764  1.00  0.080          H  
ATOM   3335 2HG  ARG A 226     -32.100  -6.506  -1.905  1.00  0.080          H  
ATOM   3336 1HD  ARG A 226     -30.638  -7.800  -3.214  1.00  0.080          H  
ATOM   3337 2HD  ARG A 226     -30.621  -9.115  -2.072  1.00  0.080          H  
ATOM   3338  HE  ARG A 226     -32.659  -8.444  -3.997  1.00  0.080          H  
ATOM   3339 1HH1 ARG A 226     -31.953 -10.298  -1.000  1.00  0.080          H  
ATOM   3340 2HH1 ARG A 226     -33.351 -11.348  -1.239  1.00  0.080          H  
ATOM   3341 1HH2 ARG A 226     -34.399  -9.874  -4.247  1.00  0.080          H  
ATOM   3342 2HH2 ARG A 226     -34.702 -11.134  -3.073  1.00  0.080          H  
ATOM   3343  N   LYS A 227     -27.890  -5.497   0.612  1.00  0.020          N  
ATOM   3344  CA  LYS A 227     -27.297  -4.878   1.785  1.00  0.040          C  
ATOM   3345  C   LYS A 227     -25.871  -4.355   1.583  1.00  0.030          C  
ATOM   3346  O   LYS A 227     -25.500  -3.355   2.197  1.00  0.130          O  
ATOM   3347  CB  LYS A 227     -27.301  -5.874   2.942  1.00  0.050          C  
ATOM   3348  CG  LYS A 227     -28.694  -6.275   3.416  1.00  0.050          C  
ATOM   3349  CD  LYS A 227     -28.631  -7.233   4.603  1.00  0.050          C  
ATOM   3350  CE  LYS A 227     -30.018  -7.651   5.058  1.00  0.050          C  
ATOM   3351  NZ  LYS A 227     -29.959  -8.636   6.176  1.00  0.050          N  
ATOM   3352  H   LYS A 227     -27.484  -6.356   0.266  1.00  0.020          H  
ATOM   3353  HA  LYS A 227     -27.915  -4.026   2.067  1.00  0.050          H  
ATOM   3354 1HB  LYS A 227     -26.777  -6.774   2.631  1.00  0.060          H  
ATOM   3355 2HB  LYS A 227     -26.757  -5.453   3.786  1.00  0.060          H  
ATOM   3356 1HG  LYS A 227     -29.250  -5.379   3.697  1.00  0.060          H  
ATOM   3357 2HG  LYS A 227     -29.221  -6.763   2.597  1.00  0.060          H  
ATOM   3358 1HD  LYS A 227     -28.076  -8.122   4.331  1.00  0.060          H  
ATOM   3359 2HD  LYS A 227     -28.119  -6.747   5.433  1.00  0.060          H  
ATOM   3360 1HE  LYS A 227     -30.566  -6.770   5.391  1.00  0.060          H  
ATOM   3361 2HE  LYS A 227     -30.548  -8.101   4.218  1.00  0.060          H  
ATOM   3362 1HZ  LYS A 227     -30.897  -8.891   6.451  1.00  0.060          H  
ATOM   3363 2HZ  LYS A 227     -29.461  -9.463   5.871  1.00  0.060          H  
ATOM   3364 3HZ  LYS A 227     -29.479  -8.226   6.966  1.00  0.060          H  
ATOM   3365  N   ARG A 228     -25.055  -5.042   0.773  1.00  0.100          N  
ATOM   3366  CA  ARG A 228     -23.650  -4.630   0.644  1.00  0.120          C  
ATOM   3367  C   ARG A 228     -23.358  -3.601  -0.447  1.00  0.100          C  
ATOM   3368  O   ARG A 228     -22.646  -2.636  -0.201  1.00  0.140          O  
ATOM   3369  CB  ARG A 228     -22.747  -5.836   0.422  1.00  0.160          C  
ATOM   3370  CG  ARG A 228     -21.246  -5.513   0.313  1.00  0.160          C  
ATOM   3371  CD  ARG A 228     -20.413  -6.744   0.299  1.00  0.160          C  
ATOM   3372  NE  ARG A 228     -19.007  -6.450   0.048  1.00  0.160          N  
ATOM   3373  CZ  ARG A 228     -18.023  -7.373  -0.056  1.00  0.160          C  
ATOM   3374  NH1 ARG A 228     -18.291  -8.657   0.075  1.00  0.160          N  
ATOM   3375  NH2 ARG A 228     -16.781  -6.981  -0.291  1.00  0.160          N  
ATOM   3376  H   ARG A 228     -25.416  -5.875   0.302  1.00  0.120          H  
ATOM   3377  HA  ARG A 228     -23.356  -4.186   1.595  1.00  0.140          H  
ATOM   3378 1HB  ARG A 228     -22.891  -6.561   1.220  1.00  0.190          H  
ATOM   3379 2HB  ARG A 228     -23.028  -6.309  -0.509  1.00  0.190          H  
ATOM   3380 1HG  ARG A 228     -21.055  -4.976  -0.617  1.00  0.190          H  
ATOM   3381 2HG  ARG A 228     -20.941  -4.893   1.158  1.00  0.190          H  
ATOM   3382 1HD  ARG A 228     -20.491  -7.229   1.272  1.00  0.190          H  
ATOM   3383 2HD  ARG A 228     -20.762  -7.413  -0.462  1.00  0.190          H  
ATOM   3384  HE  ARG A 228     -18.747  -5.477  -0.059  1.00  0.190          H  
ATOM   3385 1HH1 ARG A 228     -19.233  -8.966   0.255  1.00  0.190          H  
ATOM   3386 2HH1 ARG A 228     -17.548  -9.339  -0.001  1.00  0.190          H  
ATOM   3387 1HH2 ARG A 228     -16.571  -5.996  -0.390  1.00  0.190          H  
ATOM   3388 2HH2 ARG A 228     -16.040  -7.662  -0.369  1.00  0.190          H  
ATOM   3389  N   ARG A 229     -23.856  -3.816  -1.652  1.00  0.050          N  
ATOM   3390  CA  ARG A 229     -23.566  -2.928  -2.770  1.00  0.100          C  
ATOM   3391  C   ARG A 229     -24.134  -1.507  -2.627  1.00  0.180          C  
ATOM   3392  O   ARG A 229     -25.300  -1.324  -2.272  1.00  0.300          O  
ATOM   3393  CB  ARG A 229     -24.108  -3.549  -4.040  1.00  0.120          C  
ATOM   3394  CG  ARG A 229     -23.720  -2.847  -5.290  1.00  0.120          C  
ATOM   3395  CD  ARG A 229     -24.115  -3.591  -6.489  1.00  0.120          C  
ATOM   3396  NE  ARG A 229     -25.553  -3.689  -6.649  1.00  0.120          N  
ATOM   3397  CZ  ARG A 229     -26.166  -4.448  -7.582  1.00  0.120          C  
ATOM   3398  NH1 ARG A 229     -25.454  -5.149  -8.449  1.00  0.120          N  
ATOM   3399  NH2 ARG A 229     -27.487  -4.492  -7.636  1.00  0.120          N  
ATOM   3400  H   ARG A 229     -24.431  -4.645  -1.816  1.00  0.060          H  
ATOM   3401  HA  ARG A 229     -22.482  -2.854  -2.858  1.00  0.120          H  
ATOM   3402 1HB  ARG A 229     -23.763  -4.577  -4.109  1.00  0.140          H  
ATOM   3403 2HB  ARG A 229     -25.195  -3.581  -3.987  1.00  0.140          H  
ATOM   3404 1HG  ARG A 229     -24.192  -1.884  -5.308  1.00  0.140          H  
ATOM   3405 2HG  ARG A 229     -22.636  -2.730  -5.308  1.00  0.140          H  
ATOM   3406 1HD  ARG A 229     -23.696  -3.136  -7.367  1.00  0.140          H  
ATOM   3407 2HD  ARG A 229     -23.735  -4.562  -6.404  1.00  0.140          H  
ATOM   3408  HE  ARG A 229     -26.136  -3.168  -6.004  1.00  0.140          H  
ATOM   3409 1HH1 ARG A 229     -24.443  -5.112  -8.435  1.00  0.140          H  
ATOM   3410 2HH1 ARG A 229     -25.920  -5.717  -9.143  1.00  0.140          H  
ATOM   3411 1HH2 ARG A 229     -28.046  -3.964  -6.979  1.00  0.140          H  
ATOM   3412 2HH2 ARG A 229     -27.946  -5.058  -8.335  1.00  0.140          H  
ATOM   3413  N   SER A 230     -23.322  -0.500  -2.975  1.00  0.070          N  
ATOM   3414  CA  SER A 230     -23.764   0.896  -2.958  1.00  0.050          C  
ATOM   3415  C   SER A 230     -22.915   1.754  -3.888  1.00  0.020          C  
ATOM   3416  O   SER A 230     -21.791   1.377  -4.245  1.00  0.030          O  
ATOM   3417  CB  SER A 230     -23.691   1.463  -1.551  1.00  0.080          C  
ATOM   3418  OG  SER A 230     -22.358   1.613  -1.112  1.00  0.080          O  
ATOM   3419  H   SER A 230     -22.373  -0.707  -3.241  1.00  0.080          H  
ATOM   3420  HA  SER A 230     -24.800   0.934  -3.301  1.00  0.060          H  
ATOM   3421 1HB  SER A 230     -24.199   2.424  -1.516  1.00  0.090          H  
ATOM   3422 2HB  SER A 230     -24.219   0.791  -0.873  1.00  0.090          H  
ATOM   3423  HG  SER A 230     -22.430   1.769  -0.161  1.00  0.090          H  
ATOM   3424  N   LYS A 231     -23.437   2.932  -4.258  1.00  0.060          N  
ATOM   3425  CA  LYS A 231     -22.675   3.866  -5.087  1.00  0.140          C  
ATOM   3426  C   LYS A 231     -21.417   4.309  -4.381  1.00  0.120          C  
ATOM   3427  O   LYS A 231     -20.382   4.470  -5.019  1.00  0.120          O  
ATOM   3428  CB  LYS A 231     -23.515   5.063  -5.514  1.00  0.160          C  
ATOM   3429  CG  LYS A 231     -22.789   6.002  -6.480  1.00  0.160          C  
ATOM   3430  CD  LYS A 231     -23.712   7.096  -6.999  1.00  0.160          C  
ATOM   3431  CE  LYS A 231     -22.989   8.019  -7.976  1.00  0.160          C  
ATOM   3432  NZ  LYS A 231     -23.893   9.085  -8.506  1.00  0.160          N  
ATOM   3433  H   LYS A 231     -24.372   3.175  -3.957  1.00  0.070          H  
ATOM   3434  HA  LYS A 231     -22.354   3.356  -5.991  1.00  0.170          H  
ATOM   3435 1HB  LYS A 231     -24.426   4.715  -5.999  1.00  0.200          H  
ATOM   3436 2HB  LYS A 231     -23.805   5.640  -4.637  1.00  0.200          H  
ATOM   3437 1HG  LYS A 231     -21.953   6.470  -5.965  1.00  0.200          H  
ATOM   3438 2HG  LYS A 231     -22.394   5.428  -7.321  1.00  0.200          H  
ATOM   3439 1HD  LYS A 231     -24.565   6.642  -7.505  1.00  0.200          H  
ATOM   3440 2HD  LYS A 231     -24.079   7.687  -6.160  1.00  0.200          H  
ATOM   3441 1HE  LYS A 231     -22.154   8.489  -7.470  1.00  0.200          H  
ATOM   3442 2HE  LYS A 231     -22.609   7.427  -8.810  1.00  0.200          H  
ATOM   3443 1HZ  LYS A 231     -23.381   9.675  -9.148  1.00  0.200          H  
ATOM   3444 2HZ  LYS A 231     -24.671   8.658  -8.990  1.00  0.200          H  
ATOM   3445 3HZ  LYS A 231     -24.241   9.646  -7.741  1.00  0.200          H  
ATOM   3446  N   ARG A 232     -21.513   4.530  -3.070  1.00  0.110          N  
ATOM   3447  CA  ARG A 232     -20.367   4.966  -2.293  1.00  0.100          C  
ATOM   3448  C   ARG A 232     -19.236   3.968  -2.448  1.00  0.080          C  
ATOM   3449  O   ARG A 232     -18.103   4.348  -2.753  1.00  0.080          O  
ATOM   3450  CB  ARG A 232     -20.737   5.094  -0.823  1.00  0.140          C  
ATOM   3451  CG  ARG A 232     -19.627   5.594   0.114  1.00  0.140          C  
ATOM   3452  CD  ARG A 232     -20.084   5.568   1.543  1.00  0.140          C  
ATOM   3453  NE  ARG A 232     -20.292   4.196   2.033  1.00  0.140          N  
ATOM   3454  CZ  ARG A 232     -19.326   3.365   2.493  1.00  0.140          C  
ATOM   3455  NH1 ARG A 232     -18.074   3.762   2.576  1.00  0.140          N  
ATOM   3456  NH2 ARG A 232     -19.663   2.146   2.871  1.00  0.140          N  
ATOM   3457  H   ARG A 232     -22.400   4.375  -2.617  1.00  0.130          H  
ATOM   3458  HA  ARG A 232     -20.036   5.936  -2.665  1.00  0.120          H  
ATOM   3459 1HB  ARG A 232     -21.578   5.775  -0.724  1.00  0.170          H  
ATOM   3460 2HB  ARG A 232     -21.062   4.122  -0.456  1.00  0.170          H  
ATOM   3461 1HG  ARG A 232     -18.753   4.954   0.015  1.00  0.170          H  
ATOM   3462 2HG  ARG A 232     -19.359   6.617  -0.148  1.00  0.170          H  
ATOM   3463 1HD  ARG A 232     -19.349   6.060   2.177  1.00  0.170          H  
ATOM   3464 2HD  ARG A 232     -21.033   6.100   1.622  1.00  0.170          H  
ATOM   3465  HE  ARG A 232     -21.232   3.823   1.999  1.00  0.170          H  
ATOM   3466 1HH1 ARG A 232     -17.826   4.701   2.305  1.00  0.170          H  
ATOM   3467 2HH1 ARG A 232     -17.364   3.134   2.927  1.00  0.170          H  
ATOM   3468 1HH2 ARG A 232     -20.627   1.856   2.794  1.00  0.170          H  
ATOM   3469 2HH2 ARG A 232     -18.964   1.507   3.224  1.00  0.170          H  
ATOM   3470  N   LEU A 233     -19.536   2.684  -2.239  1.00  0.060          N  
ATOM   3471  CA  LEU A 233     -18.492   1.684  -2.353  1.00  0.080          C  
ATOM   3472  C   LEU A 233     -17.940   1.593  -3.756  1.00  0.050          C  
ATOM   3473  O   LEU A 233     -16.733   1.403  -3.928  1.00  0.060          O  
ATOM   3474  CB  LEU A 233     -19.010   0.320  -1.935  1.00  0.100          C  
ATOM   3475  CG  LEU A 233     -19.324   0.131  -0.446  1.00  0.100          C  
ATOM   3476  CD1 LEU A 233     -20.021  -1.186  -0.299  1.00  0.100          C  
ATOM   3477  CD2 LEU A 233     -18.035   0.172   0.401  1.00  0.100          C  
ATOM   3478  H   LEU A 233     -20.486   2.414  -1.982  1.00  0.070          H  
ATOM   3479  HA  LEU A 233     -17.675   1.974  -1.709  1.00  0.100          H  
ATOM   3480 1HB  LEU A 233     -19.933   0.134  -2.487  1.00  0.120          H  
ATOM   3481 2HB  LEU A 233     -18.281  -0.434  -2.226  1.00  0.120          H  
ATOM   3482  HG  LEU A 233     -19.999   0.912  -0.110  1.00  0.120          H  
ATOM   3483 1HD1 LEU A 233     -20.291  -1.356   0.741  1.00  0.120          H  
ATOM   3484 2HD1 LEU A 233     -20.920  -1.159  -0.907  1.00  0.120          H  
ATOM   3485 3HD1 LEU A 233     -19.377  -1.992  -0.639  1.00  0.120          H  
ATOM   3486 1HD2 LEU A 233     -18.289   0.012   1.444  1.00  0.120          H  
ATOM   3487 2HD2 LEU A 233     -17.359  -0.617   0.072  1.00  0.120          H  
ATOM   3488 3HD2 LEU A 233     -17.540   1.127   0.306  1.00  0.120          H  
ATOM   3489  N   ALA A 234     -18.806   1.700  -4.773  1.00  0.050          N  
ATOM   3490  CA  ALA A 234     -18.306   1.638  -6.134  1.00  0.050          C  
ATOM   3491  C   ALA A 234     -17.345   2.778  -6.403  1.00  0.050          C  
ATOM   3492  O   ALA A 234     -16.291   2.563  -6.995  1.00  0.050          O  
ATOM   3493  CB  ALA A 234     -19.442   1.691  -7.119  1.00  0.070          C  
ATOM   3494  H   ALA A 234     -19.812   1.794  -4.592  1.00  0.060          H  
ATOM   3495  HA  ALA A 234     -17.770   0.700  -6.254  1.00  0.060          H  
ATOM   3496 1HB  ALA A 234     -19.058   1.616  -8.136  1.00  0.080          H  
ATOM   3497 2HB  ALA A 234     -20.076   0.860  -6.900  1.00  0.080          H  
ATOM   3498 3HB  ALA A 234     -19.992   2.625  -7.003  1.00  0.080          H  
ATOM   3499  N   LEU A 235     -17.671   3.981  -5.920  1.00  0.050          N  
ATOM   3500  CA  LEU A 235     -16.803   5.128  -6.126  1.00  0.050          C  
ATOM   3501  C   LEU A 235     -15.466   4.918  -5.440  1.00  0.050          C  
ATOM   3502  O   LEU A 235     -14.425   5.294  -5.988  1.00  0.050          O  
ATOM   3503  CB  LEU A 235     -17.473   6.399  -5.613  1.00  0.070          C  
ATOM   3504  CG  LEU A 235     -18.715   6.896  -6.407  1.00  0.070          C  
ATOM   3505  CD1 LEU A 235     -19.355   8.020  -5.615  1.00  0.070          C  
ATOM   3506  CD2 LEU A 235     -18.321   7.368  -7.814  1.00  0.070          C  
ATOM   3507  H   LEU A 235     -18.578   4.109  -5.458  1.00  0.060          H  
ATOM   3508  HA  LEU A 235     -16.612   5.223  -7.187  1.00  0.060          H  
ATOM   3509 1HB  LEU A 235     -17.799   6.212  -4.589  1.00  0.080          H  
ATOM   3510 2HB  LEU A 235     -16.738   7.200  -5.596  1.00  0.080          H  
ATOM   3511  HG  LEU A 235     -19.431   6.095  -6.504  1.00  0.080          H  
ATOM   3512 1HD1 LEU A 235     -20.233   8.376  -6.133  1.00  0.080          H  
ATOM   3513 2HD1 LEU A 235     -19.643   7.647  -4.632  1.00  0.080          H  
ATOM   3514 3HD1 LEU A 235     -18.647   8.838  -5.502  1.00  0.080          H  
ATOM   3515 1HD2 LEU A 235     -19.214   7.715  -8.333  1.00  0.080          H  
ATOM   3516 2HD2 LEU A 235     -17.604   8.185  -7.737  1.00  0.080          H  
ATOM   3517 3HD2 LEU A 235     -17.881   6.557  -8.383  1.00  0.080          H  
ATOM   3518  N   ILE A 236     -15.484   4.298  -4.255  1.00  0.040          N  
ATOM   3519  CA  ILE A 236     -14.250   4.002  -3.544  1.00  0.030          C  
ATOM   3520  C   ILE A 236     -13.412   3.037  -4.370  1.00  0.040          C  
ATOM   3521  O   ILE A 236     -12.212   3.258  -4.532  1.00  0.050          O  
ATOM   3522  CB  ILE A 236     -14.522   3.419  -2.142  1.00  0.050          C  
ATOM   3523  CG1 ILE A 236     -15.152   4.517  -1.253  1.00  0.050          C  
ATOM   3524  CG2 ILE A 236     -13.206   2.873  -1.533  1.00  0.050          C  
ATOM   3525  CD1 ILE A 236     -15.773   4.018   0.039  1.00  0.050          C  
ATOM   3526  H   ILE A 236     -16.394   4.081  -3.831  1.00  0.050          H  
ATOM   3527  HA  ILE A 236     -13.688   4.927  -3.424  1.00  0.040          H  
ATOM   3528  HB  ILE A 236     -15.243   2.611  -2.220  1.00  0.060          H  
ATOM   3529 1HG1 ILE A 236     -14.378   5.240  -1.002  1.00  0.060          H  
ATOM   3530 2HG1 ILE A 236     -15.919   5.029  -1.824  1.00  0.060          H  
ATOM   3531 1HG2 ILE A 236     -13.392   2.457  -0.551  1.00  0.060          H  
ATOM   3532 2HG2 ILE A 236     -12.796   2.091  -2.162  1.00  0.060          H  
ATOM   3533 3HG2 ILE A 236     -12.479   3.684  -1.450  1.00  0.060          H  
ATOM   3534 1HD1 ILE A 236     -16.183   4.867   0.579  1.00  0.060          H  
ATOM   3535 2HD1 ILE A 236     -16.569   3.322  -0.191  1.00  0.060          H  
ATOM   3536 3HD1 ILE A 236     -15.030   3.528   0.655  1.00  0.060          H  
ATOM   3537  N   MET A 237     -14.027   1.963  -4.883  1.00  0.050          N  
ATOM   3538  CA  MET A 237     -13.300   1.005  -5.710  1.00  0.060          C  
ATOM   3539  C   MET A 237     -12.721   1.670  -6.956  1.00  0.060          C  
ATOM   3540  O   MET A 237     -11.594   1.363  -7.343  1.00  0.060          O  
ATOM   3541  CB  MET A 237     -14.196  -0.164  -6.092  1.00  0.080          C  
ATOM   3542  CG  MET A 237     -14.552  -1.106  -4.947  1.00  0.080          C  
ATOM   3543  SD  MET A 237     -15.818  -2.357  -5.389  1.00  0.080          S  
ATOM   3544  CE  MET A 237     -15.027  -3.487  -6.570  1.00  0.080          C  
ATOM   3545  H   MET A 237     -15.022   1.816  -4.677  1.00  0.060          H  
ATOM   3546  HA  MET A 237     -12.468   0.617  -5.128  1.00  0.070          H  
ATOM   3547 1HB  MET A 237     -15.122   0.243  -6.470  1.00  0.100          H  
ATOM   3548 2HB  MET A 237     -13.728  -0.737  -6.885  1.00  0.100          H  
ATOM   3549 1HG  MET A 237     -13.653  -1.624  -4.616  1.00  0.100          H  
ATOM   3550 2HG  MET A 237     -14.928  -0.516  -4.110  1.00  0.100          H  
ATOM   3551 1HE  MET A 237     -15.749  -4.260  -6.868  1.00  0.100          H  
ATOM   3552 2HE  MET A 237     -14.720  -2.943  -7.447  1.00  0.100          H  
ATOM   3553 3HE  MET A 237     -14.163  -3.960  -6.108  1.00  0.100          H  
ATOM   3554  N   ILE A 238     -13.479   2.584  -7.571  1.00  0.060          N  
ATOM   3555  CA  ILE A 238     -13.030   3.317  -8.751  1.00  0.060          C  
ATOM   3556  C   ILE A 238     -11.815   4.175  -8.395  1.00  0.060          C  
ATOM   3557  O   ILE A 238     -10.836   4.202  -9.148  1.00  0.060          O  
ATOM   3558  CB  ILE A 238     -14.190   4.141  -9.358  1.00  0.080          C  
ATOM   3559  CG1 ILE A 238     -15.228   3.132  -9.942  1.00  0.080          C  
ATOM   3560  CG2 ILE A 238     -13.676   5.123 -10.426  1.00  0.080          C  
ATOM   3561  CD1 ILE A 238     -16.587   3.686 -10.302  1.00  0.080          C  
ATOM   3562  H   ILE A 238     -14.427   2.745  -7.215  1.00  0.070          H  
ATOM   3563  HA  ILE A 238     -12.719   2.593  -9.502  1.00  0.070          H  
ATOM   3564  HB  ILE A 238     -14.685   4.695  -8.567  1.00  0.100          H  
ATOM   3565 1HG1 ILE A 238     -14.803   2.683 -10.837  1.00  0.100          H  
ATOM   3566 2HG1 ILE A 238     -15.379   2.360  -9.217  1.00  0.100          H  
ATOM   3567 1HG2 ILE A 238     -14.506   5.687 -10.838  1.00  0.100          H  
ATOM   3568 2HG2 ILE A 238     -12.969   5.820  -9.983  1.00  0.100          H  
ATOM   3569 3HG2 ILE A 238     -13.184   4.569 -11.221  1.00  0.100          H  
ATOM   3570 1HD1 ILE A 238     -17.202   2.871 -10.676  1.00  0.100          H  
ATOM   3571 2HD1 ILE A 238     -17.054   4.108  -9.414  1.00  0.100          H  
ATOM   3572 3HD1 ILE A 238     -16.500   4.452 -11.067  1.00  0.100          H  
ATOM   3573  N   LEU A 239     -11.872   4.887  -7.265  1.00  0.070          N  
ATOM   3574  CA  LEU A 239     -10.735   5.678  -6.822  1.00  0.070          C  
ATOM   3575  C   LEU A 239      -9.520   4.786  -6.613  1.00  0.070          C  
ATOM   3576  O   LEU A 239      -8.417   5.152  -7.025  1.00  0.070          O  
ATOM   3577  CB  LEU A 239     -11.054   6.431  -5.525  1.00  0.100          C  
ATOM   3578  CG  LEU A 239      -9.892   7.271  -4.901  1.00  0.100          C  
ATOM   3579  CD1 LEU A 239      -9.409   8.361  -5.869  1.00  0.100          C  
ATOM   3580  CD2 LEU A 239     -10.376   7.885  -3.597  1.00  0.100          C  
ATOM   3581  H   LEU A 239     -12.735   4.890  -6.713  1.00  0.080          H  
ATOM   3582  HA  LEU A 239     -10.510   6.397  -7.604  1.00  0.080          H  
ATOM   3583 1HB  LEU A 239     -11.895   7.095  -5.713  1.00  0.120          H  
ATOM   3584 2HB  LEU A 239     -11.368   5.699  -4.780  1.00  0.120          H  
ATOM   3585  HG  LEU A 239      -9.060   6.619  -4.694  1.00  0.120          H  
ATOM   3586 1HD1 LEU A 239      -8.597   8.919  -5.402  1.00  0.120          H  
ATOM   3587 2HD1 LEU A 239      -9.040   7.914  -6.789  1.00  0.120          H  
ATOM   3588 3HD1 LEU A 239     -10.230   9.038  -6.097  1.00  0.120          H  
ATOM   3589 1HD2 LEU A 239      -9.566   8.454  -3.138  1.00  0.120          H  
ATOM   3590 2HD2 LEU A 239     -11.220   8.548  -3.794  1.00  0.120          H  
ATOM   3591 3HD2 LEU A 239     -10.690   7.090  -2.919  1.00  0.120          H  
ATOM   3592  N   ILE A 240      -9.717   3.609  -5.999  1.00  0.060          N  
ATOM   3593  CA  ILE A 240      -8.620   2.679  -5.776  1.00  0.060          C  
ATOM   3594  C   ILE A 240      -8.011   2.277  -7.105  1.00  0.060          C  
ATOM   3595  O   ILE A 240      -6.791   2.269  -7.228  1.00  0.060          O  
ATOM   3596  CB  ILE A 240      -9.056   1.437  -4.976  1.00  0.080          C  
ATOM   3597  CG1 ILE A 240      -9.392   1.863  -3.523  1.00  0.080          C  
ATOM   3598  CG2 ILE A 240      -7.943   0.360  -5.022  1.00  0.080          C  
ATOM   3599  CD1 ILE A 240     -10.132   0.816  -2.711  1.00  0.080          C  
ATOM   3600  H   ILE A 240     -10.654   3.385  -5.649  1.00  0.070          H  
ATOM   3601  HA  ILE A 240      -7.854   3.190  -5.195  1.00  0.070          H  
ATOM   3602  HB  ILE A 240      -9.964   1.031  -5.410  1.00  0.100          H  
ATOM   3603 1HG1 ILE A 240      -8.463   2.101  -3.009  1.00  0.100          H  
ATOM   3604 2HG1 ILE A 240     -10.000   2.762  -3.557  1.00  0.100          H  
ATOM   3605 1HG2 ILE A 240      -8.247  -0.519  -4.470  1.00  0.100          H  
ATOM   3606 2HG2 ILE A 240      -7.750   0.067  -6.047  1.00  0.100          H  
ATOM   3607 3HG2 ILE A 240      -7.026   0.762  -4.586  1.00  0.100          H  
ATOM   3608 1HD1 ILE A 240     -10.325   1.210  -1.714  1.00  0.100          H  
ATOM   3609 2HD1 ILE A 240     -11.078   0.586  -3.195  1.00  0.100          H  
ATOM   3610 3HD1 ILE A 240      -9.543  -0.088  -2.626  1.00  0.100          H  
ATOM   3611  N   VAL A 241      -8.838   1.963  -8.107  1.00  0.060          N  
ATOM   3612  CA  VAL A 241      -8.314   1.616  -9.423  1.00  0.050          C  
ATOM   3613  C   VAL A 241      -7.427   2.698 -10.007  1.00  0.060          C  
ATOM   3614  O   VAL A 241      -6.325   2.408 -10.487  1.00  0.060          O  
ATOM   3615  CB  VAL A 241      -9.487   1.356 -10.411  1.00  0.070          C  
ATOM   3616  CG1 VAL A 241      -8.990   1.306 -11.853  1.00  0.070          C  
ATOM   3617  CG2 VAL A 241     -10.141  -0.006 -10.064  1.00  0.070          C  
ATOM   3618  H   VAL A 241      -9.846   1.937  -7.925  1.00  0.070          H  
ATOM   3619  HA  VAL A 241      -7.729   0.703  -9.323  1.00  0.060          H  
ATOM   3620  HB  VAL A 241     -10.219   2.147 -10.330  1.00  0.090          H  
ATOM   3621 1HG1 VAL A 241      -9.821   1.100 -12.525  1.00  0.090          H  
ATOM   3622 2HG1 VAL A 241      -8.537   2.251 -12.152  1.00  0.090          H  
ATOM   3623 3HG1 VAL A 241      -8.290   0.565 -11.930  1.00  0.090          H  
ATOM   3624 1HG2 VAL A 241     -10.969  -0.201 -10.745  1.00  0.090          H  
ATOM   3625 2HG2 VAL A 241      -9.412  -0.799 -10.155  1.00  0.090          H  
ATOM   3626 3HG2 VAL A 241     -10.511   0.015  -9.049  1.00  0.090          H  
ATOM   3627  N   TRP A 242      -7.874   3.941  -9.956  1.00  0.070          N  
ATOM   3628  CA  TRP A 242      -7.059   5.003 -10.505  1.00  0.080          C  
ATOM   3629  C   TRP A 242      -5.778   5.225  -9.677  1.00  0.090          C  
ATOM   3630  O   TRP A 242      -4.707   5.449 -10.256  1.00  0.090          O  
ATOM   3631  CB  TRP A 242      -7.920   6.256 -10.656  1.00  0.110          C  
ATOM   3632  CG  TRP A 242      -8.874   6.157 -11.870  1.00  0.110          C  
ATOM   3633  CD1 TRP A 242     -10.214   5.901 -11.846  1.00  0.110          C  
ATOM   3634  CD2 TRP A 242      -8.538   6.346 -13.273  1.00  0.110          C  
ATOM   3635  NE1 TRP A 242     -10.727   5.896 -13.133  1.00  0.110          N  
ATOM   3636  CE2 TRP A 242      -9.721   6.175 -14.011  1.00  0.110          C  
ATOM   3637  CE3 TRP A 242      -7.361   6.645 -13.947  1.00  0.110          C  
ATOM   3638  CZ2 TRP A 242      -9.749   6.296 -15.397  1.00  0.110          C  
ATOM   3639  CZ3 TRP A 242      -7.399   6.773 -15.330  1.00  0.110          C  
ATOM   3640  CH2 TRP A 242      -8.551   6.605 -16.031  1.00  0.110          C  
ATOM   3641  H   TRP A 242      -8.809   4.123  -9.570  1.00  0.080          H  
ATOM   3642  HA  TRP A 242      -6.759   4.705 -11.507  1.00  0.100          H  
ATOM   3643 1HB  TRP A 242      -8.522   6.388  -9.751  1.00  0.130          H  
ATOM   3644 2HB  TRP A 242      -7.289   7.133 -10.769  1.00  0.130          H  
ATOM   3645  HD1 TRP A 242     -10.789   5.719 -10.955  1.00  0.130          H  
ATOM   3646  HE1 TRP A 242     -11.702   5.712 -13.399  1.00  0.130          H  
ATOM   3647  HE3 TRP A 242      -6.434   6.783 -13.398  1.00  0.130          H  
ATOM   3648  HZ2 TRP A 242     -10.672   6.163 -15.976  1.00  0.130          H  
ATOM   3649  HZ3 TRP A 242      -6.487   7.014 -15.840  1.00  0.130          H  
ATOM   3650  HH2 TRP A 242      -8.529   6.716 -17.106  1.00  0.130          H  
ATOM   3651  N   LEU A 243      -5.860   5.120  -8.341  1.00  0.090          N  
ATOM   3652  CA  LEU A 243      -4.675   5.276  -7.503  1.00  0.100          C  
ATOM   3653  C   LEU A 243      -3.671   4.148  -7.744  1.00  0.090          C  
ATOM   3654  O   LEU A 243      -2.461   4.394  -7.778  1.00  0.100          O  
ATOM   3655  CB  LEU A 243      -5.064   5.304  -6.021  1.00  0.140          C  
ATOM   3656  CG  LEU A 243      -5.859   6.549  -5.519  1.00  0.140          C  
ATOM   3657  CD1 LEU A 243      -6.329   6.276  -4.098  1.00  0.140          C  
ATOM   3658  CD2 LEU A 243      -4.988   7.807  -5.562  1.00  0.140          C  
ATOM   3659  H   LEU A 243      -6.772   4.968  -7.899  1.00  0.110          H  
ATOM   3660  HA  LEU A 243      -4.190   6.208  -7.771  1.00  0.120          H  
ATOM   3661 1HB  LEU A 243      -5.682   4.427  -5.827  1.00  0.160          H  
ATOM   3662 2HB  LEU A 243      -4.159   5.220  -5.424  1.00  0.160          H  
ATOM   3663  HG  LEU A 243      -6.728   6.704  -6.145  1.00  0.160          H  
ATOM   3664 1HD1 LEU A 243      -6.899   7.129  -3.733  1.00  0.160          H  
ATOM   3665 2HD1 LEU A 243      -6.962   5.387  -4.091  1.00  0.160          H  
ATOM   3666 3HD1 LEU A 243      -5.469   6.115  -3.451  1.00  0.160          H  
ATOM   3667 1HD2 LEU A 243      -5.571   8.653  -5.198  1.00  0.160          H  
ATOM   3668 2HD2 LEU A 243      -4.112   7.669  -4.926  1.00  0.160          H  
ATOM   3669 3HD2 LEU A 243      -4.666   8.014  -6.576  1.00  0.160          H  
ATOM   3670  N   LEU A 244      -4.154   2.913  -7.925  1.00  0.080          N  
ATOM   3671  CA  LEU A 244      -3.262   1.802  -8.212  1.00  0.080          C  
ATOM   3672  C   LEU A 244      -2.586   2.003  -9.547  1.00  0.080          C  
ATOM   3673  O   LEU A 244      -1.385   1.760  -9.669  1.00  0.080          O  
ATOM   3674  CB  LEU A 244      -4.030   0.485  -8.274  1.00  0.110          C  
ATOM   3675  CG  LEU A 244      -4.583  -0.109  -6.983  1.00  0.110          C  
ATOM   3676  CD1 LEU A 244      -5.506  -1.269  -7.362  1.00  0.110          C  
ATOM   3677  CD2 LEU A 244      -3.448  -0.596  -6.098  1.00  0.110          C  
ATOM   3678  H   LEU A 244      -5.156   2.744  -7.834  1.00  0.100          H  
ATOM   3679  HA  LEU A 244      -2.497   1.762  -7.444  1.00  0.100          H  
ATOM   3680 1HB  LEU A 244      -4.890   0.675  -8.899  1.00  0.130          H  
ATOM   3681 2HB  LEU A 244      -3.407  -0.264  -8.759  1.00  0.130          H  
ATOM   3682  HG  LEU A 244      -5.156   0.635  -6.448  1.00  0.130          H  
ATOM   3683 1HD1 LEU A 244      -5.924  -1.712  -6.460  1.00  0.130          H  
ATOM   3684 2HD1 LEU A 244      -6.316  -0.897  -7.990  1.00  0.130          H  
ATOM   3685 3HD1 LEU A 244      -4.942  -2.024  -7.909  1.00  0.130          H  
ATOM   3686 1HD2 LEU A 244      -3.866  -1.030  -5.190  1.00  0.130          H  
ATOM   3687 2HD2 LEU A 244      -2.869  -1.352  -6.629  1.00  0.130          H  
ATOM   3688 3HD2 LEU A 244      -2.799   0.229  -5.828  1.00  0.130          H  
ATOM   3689  N   ALA A 245      -3.341   2.468 -10.554  1.00  0.080          N  
ATOM   3690  CA  ALA A 245      -2.755   2.684 -11.862  1.00  0.080          C  
ATOM   3691  C   ALA A 245      -1.634   3.706 -11.762  1.00  0.090          C  
ATOM   3692  O   ALA A 245      -0.554   3.515 -12.336  1.00  0.100          O  
ATOM   3693  CB  ALA A 245      -3.823   3.143 -12.845  1.00  0.110          C  
ATOM   3694  H   ALA A 245      -4.347   2.622 -10.420  1.00  0.100          H  
ATOM   3695  HA  ALA A 245      -2.328   1.749 -12.200  1.00  0.100          H  
ATOM   3696 1HB  ALA A 245      -3.383   3.283 -13.825  1.00  0.130          H  
ATOM   3697 2HB  ALA A 245      -4.605   2.389 -12.903  1.00  0.130          H  
ATOM   3698 3HB  ALA A 245      -4.254   4.083 -12.503  1.00  0.130          H  
ATOM   3699  N   LEU A 246      -1.847   4.754 -10.963  1.00  0.100          N  
ATOM   3700  CA  LEU A 246      -0.830   5.767 -10.782  1.00  0.110          C  
ATOM   3701  C   LEU A 246       0.384   5.203 -10.045  1.00  0.110          C  
ATOM   3702  O   LEU A 246       1.523   5.400 -10.480  1.00  0.120          O  
ATOM   3703  CB  LEU A 246      -1.422   6.971 -10.042  1.00  0.150          C  
ATOM   3704  CG  LEU A 246      -0.478   8.164  -9.743  1.00  0.150          C  
ATOM   3705  CD1 LEU A 246       0.108   8.745 -11.056  1.00  0.150          C  
ATOM   3706  CD2 LEU A 246      -1.274   9.229  -8.996  1.00  0.150          C  
ATOM   3707  H   LEU A 246      -2.771   4.884 -10.536  1.00  0.120          H  
ATOM   3708  HA  LEU A 246      -0.518   6.088 -11.766  1.00  0.130          H  
ATOM   3709 1HB  LEU A 246      -2.265   7.343 -10.623  1.00  0.180          H  
ATOM   3710 2HB  LEU A 246      -1.811   6.616  -9.086  1.00  0.180          H  
ATOM   3711  HG  LEU A 246       0.341   7.829  -9.116  1.00  0.180          H  
ATOM   3712 1HD1 LEU A 246       0.763   9.584 -10.815  1.00  0.180          H  
ATOM   3713 2HD1 LEU A 246       0.687   7.992 -11.585  1.00  0.180          H  
ATOM   3714 3HD1 LEU A 246      -0.699   9.093 -11.691  1.00  0.180          H  
ATOM   3715 1HD2 LEU A 246      -0.623  10.074  -8.761  1.00  0.180          H  
ATOM   3716 2HD2 LEU A 246      -2.103   9.572  -9.618  1.00  0.180          H  
ATOM   3717 3HD2 LEU A 246      -1.666   8.805  -8.071  1.00  0.180          H  
ATOM   3718  N   ALA A 247       0.161   4.445  -8.967  1.00  0.110          N  
ATOM   3719  CA  ALA A 247       1.267   3.878  -8.201  1.00  0.120          C  
ATOM   3720  C   ALA A 247       2.154   2.978  -9.065  1.00  0.120          C  
ATOM   3721  O   ALA A 247       3.379   3.002  -8.934  1.00  0.120          O  
ATOM   3722  CB  ALA A 247       0.719   3.079  -7.033  1.00  0.160          C  
ATOM   3723  H   ALA A 247      -0.799   4.305  -8.637  1.00  0.130          H  
ATOM   3724  HA  ALA A 247       1.875   4.700  -7.828  1.00  0.140          H  
ATOM   3725 1HB  ALA A 247       1.542   2.678  -6.447  1.00  0.200          H  
ATOM   3726 2HB  ALA A 247       0.104   3.729  -6.411  1.00  0.200          H  
ATOM   3727 3HB  ALA A 247       0.108   2.261  -7.416  1.00  0.200          H  
ATOM   3728  N   ILE A 248       1.527   2.213  -9.962  1.00  0.100          N  
ATOM   3729  CA  ILE A 248       2.213   1.326 -10.898  1.00  0.100          C  
ATOM   3730  C   ILE A 248       3.018   2.140 -11.919  1.00  0.100          C  
ATOM   3731  O   ILE A 248       4.148   1.787 -12.266  1.00  0.100          O  
ATOM   3732  CB  ILE A 248       1.200   0.385 -11.590  1.00  0.140          C  
ATOM   3733  CG1 ILE A 248       0.614  -0.606 -10.528  1.00  0.140          C  
ATOM   3734  CG2 ILE A 248       1.895  -0.390 -12.726  1.00  0.140          C  
ATOM   3735  CD1 ILE A 248      -0.638  -1.367 -10.977  1.00  0.140          C  
ATOM   3736  H   ILE A 248       0.501   2.223  -9.958  1.00  0.120          H  
ATOM   3737  HA  ILE A 248       2.898   0.709 -10.331  1.00  0.120          H  
ATOM   3738  HB  ILE A 248       0.371   0.970 -11.992  1.00  0.170          H  
ATOM   3739 1HG1 ILE A 248       1.385  -1.338 -10.285  1.00  0.170          H  
ATOM   3740 2HG1 ILE A 248       0.370  -0.054  -9.623  1.00  0.170          H  
ATOM   3741 1HG2 ILE A 248       1.191  -1.049 -13.203  1.00  0.170          H  
ATOM   3742 2HG2 ILE A 248       2.289   0.297 -13.474  1.00  0.170          H  
ATOM   3743 3HG2 ILE A 248       2.711  -0.967 -12.302  1.00  0.170          H  
ATOM   3744 1HD1 ILE A 248      -0.965  -2.034 -10.179  1.00  0.170          H  
ATOM   3745 2HD1 ILE A 248      -1.430  -0.653 -11.190  1.00  0.170          H  
ATOM   3746 3HD1 ILE A 248      -0.431  -1.950 -11.859  1.00  0.170          H  
ATOM   3747  N   THR A 249       2.387   3.190 -12.440  1.00  0.100          N  
ATOM   3748  CA  THR A 249       2.926   4.124 -13.424  1.00  0.100          C  
ATOM   3749  C   THR A 249       4.117   4.970 -12.956  1.00  0.110          C  
ATOM   3750  O   THR A 249       5.044   5.211 -13.722  1.00  0.120          O  
ATOM   3751  CB  THR A 249       1.822   5.076 -13.886  1.00  0.140          C  
ATOM   3752  OG1 THR A 249       0.784   4.316 -14.472  1.00  0.140          O  
ATOM   3753  CG2 THR A 249       2.354   6.039 -14.903  1.00  0.140          C  
ATOM   3754  H   THR A 249       1.421   3.348 -12.148  1.00  0.120          H  
ATOM   3755  HA  THR A 249       3.251   3.544 -14.285  1.00  0.120          H  
ATOM   3756  HB  THR A 249       1.433   5.627 -13.043  1.00  0.170          H  
ATOM   3757  HG1 THR A 249       0.302   3.834 -13.772  1.00  0.170          H  
ATOM   3758 1HG2 THR A 249       1.569   6.699 -15.230  1.00  0.170          H  
ATOM   3759 2HG2 THR A 249       3.146   6.643 -14.485  1.00  0.170          H  
ATOM   3760 3HG2 THR A 249       2.735   5.483 -15.754  1.00  0.170          H  
ATOM   3761  N   CYS A 250       4.075   5.450 -11.715  1.00  0.120          N  
ATOM   3762  CA  CYS A 250       5.067   6.375 -11.149  1.00  0.140          C  
ATOM   3763  C   CYS A 250       6.570   6.044 -11.045  1.00  0.150          C  
ATOM   3764  O   CYS A 250       7.374   6.960 -11.225  1.00  0.170          O  
ATOM   3765  CB  CYS A 250       4.650   6.776  -9.736  1.00  0.190          C  
ATOM   3766  SG  CYS A 250       3.235   7.854  -9.655  1.00  0.190          S  
ATOM   3767  H   CYS A 250       3.247   5.213 -11.164  1.00  0.140          H  
ATOM   3768  HA  CYS A 250       5.007   7.261 -11.758  1.00  0.170          H  
ATOM   3769 1HB  CYS A 250       4.409   5.876  -9.159  1.00  0.230          H  
ATOM   3770 2HB  CYS A 250       5.478   7.273  -9.239  1.00  0.230          H  
ATOM   3771  HG  CYS A 250       2.334   6.947 -10.108  1.00  0.230          H  
ATOM   3772  N   PRO A 251       7.040   4.814 -10.799  1.00  0.160          N  
ATOM   3773  CA  PRO A 251       8.445   4.530 -10.570  1.00  0.180          C  
ATOM   3774  C   PRO A 251       9.482   5.184 -11.512  1.00  0.160          C  
ATOM   3775  O   PRO A 251      10.517   5.581 -10.987  1.00  0.230          O  
ATOM   3776  CB  PRO A 251       8.460   3.021 -10.657  1.00  0.270          C  
ATOM   3777  CG  PRO A 251       7.122   2.615 -10.172  1.00  0.270          C  
ATOM   3778  CD  PRO A 251       6.186   3.644 -10.729  1.00  0.270          C  
ATOM   3779  HA  PRO A 251       8.681   4.809  -9.537  1.00  0.220          H  
ATOM   3780 1HB  PRO A 251       8.730   2.672 -11.639  1.00  0.320          H  
ATOM   3781 2HB  PRO A 251       9.198   2.667  -9.979  1.00  0.320          H  
ATOM   3782 1HG  PRO A 251       6.908   1.621 -10.550  1.00  0.320          H  
ATOM   3783 2HG  PRO A 251       7.104   2.552  -9.073  1.00  0.320          H  
ATOM   3784 1HD  PRO A 251       5.881   3.340 -11.717  1.00  0.320          H  
ATOM   3785 2HD  PRO A 251       5.350   3.796 -10.053  1.00  0.320          H  
ATOM   3786  N   PRO A 252       9.310   5.328 -12.857  1.00  0.120          N  
ATOM   3787  CA  PRO A 252      10.262   6.039 -13.700  1.00  0.120          C  
ATOM   3788  C   PRO A 252      10.282   7.542 -13.417  1.00  0.110          C  
ATOM   3789  O   PRO A 252      11.315   8.187 -13.576  1.00  0.110          O  
ATOM   3790  CB  PRO A 252       9.774   5.727 -15.118  1.00  0.180          C  
ATOM   3791  CG  PRO A 252       8.324   5.332 -14.959  1.00  0.180          C  
ATOM   3792  CD  PRO A 252       8.272   4.616 -13.635  1.00  0.180          C  
ATOM   3793  HA  PRO A 252      11.261   5.608 -13.556  1.00  0.140          H  
ATOM   3794 1HB  PRO A 252       9.902   6.615 -15.759  1.00  0.220          H  
ATOM   3795 2HB  PRO A 252      10.396   4.944 -15.541  1.00  0.220          H  
ATOM   3796 1HG  PRO A 252       7.662   6.215 -14.982  1.00  0.220          H  
ATOM   3797 2HG  PRO A 252       8.010   4.682 -15.791  1.00  0.220          H  
ATOM   3798 1HD  PRO A 252       7.297   4.701 -13.264  1.00  0.220          H  
ATOM   3799 2HD  PRO A 252       8.564   3.580 -13.778  1.00  0.220          H  
ATOM   3800  N   MET A 253       9.187   8.092 -12.870  1.00  0.120          N  
ATOM   3801  CA  MET A 253       9.135   9.514 -12.557  1.00  0.120          C  
ATOM   3802  C   MET A 253       9.922   9.716 -11.271  1.00  0.170          C  
ATOM   3803  O   MET A 253      10.410  10.805 -10.967  1.00  0.330          O  
ATOM   3804  CB  MET A 253       7.679   9.993 -12.445  1.00  0.170          C  
ATOM   3805  CG  MET A 253       6.924   9.970 -13.799  1.00  0.170          C  
ATOM   3806  SD  MET A 253       5.260  10.766 -13.792  1.00  0.170          S  
ATOM   3807  CE  MET A 253       4.183   9.586 -12.968  1.00  0.170          C  
ATOM   3808  H   MET A 253       8.342   7.556 -12.678  1.00  0.140          H  
ATOM   3809  HA  MET A 253       9.631  10.073 -13.348  1.00  0.140          H  
ATOM   3810 1HB  MET A 253       7.141   9.368 -11.736  1.00  0.200          H  
ATOM   3811 2HB  MET A 253       7.662  11.013 -12.061  1.00  0.200          H  
ATOM   3812 1HG  MET A 253       7.537  10.465 -14.550  1.00  0.200          H  
ATOM   3813 2HG  MET A 253       6.800   8.929 -14.105  1.00  0.200          H  
ATOM   3814 1HE  MET A 253       3.167   9.979 -12.932  1.00  0.200          H  
ATOM   3815 2HE  MET A 253       4.187   8.642 -13.512  1.00  0.200          H  
ATOM   3816 3HE  MET A 253       4.538   9.435 -11.956  1.00  0.200          H  
ATOM   3817  N   LEU A 254      10.051   8.617 -10.536  1.00  0.140          N  
ATOM   3818  CA  LEU A 254      10.764   8.542  -9.279  1.00  0.190          C  
ATOM   3819  C   LEU A 254      12.221   8.053  -9.481  1.00  0.200          C  
ATOM   3820  O   LEU A 254      12.935   7.816  -8.503  1.00  0.220          O  
ATOM   3821  CB  LEU A 254      10.002   7.593  -8.342  1.00  0.250          C  
ATOM   3822  CG  LEU A 254       8.504   7.975  -8.053  1.00  0.250          C  
ATOM   3823  CD1 LEU A 254       7.863   6.887  -7.205  1.00  0.250          C  
ATOM   3824  CD2 LEU A 254       8.413   9.324  -7.356  1.00  0.250          C  
ATOM   3825  H   LEU A 254       9.556   7.783 -10.866  1.00  0.170          H  
ATOM   3826  HA  LEU A 254      10.814   9.536  -8.845  1.00  0.230          H  
ATOM   3827 1HB  LEU A 254      10.024   6.602  -8.765  1.00  0.300          H  
ATOM   3828 2HB  LEU A 254      10.526   7.564  -7.389  1.00  0.300          H  
ATOM   3829  HG  LEU A 254       7.962   8.029  -8.992  1.00  0.300          H  
ATOM   3830 1HD1 LEU A 254       6.819   7.140  -7.021  1.00  0.300          H  
ATOM   3831 2HD1 LEU A 254       7.913   5.938  -7.721  1.00  0.300          H  
ATOM   3832 3HD1 LEU A 254       8.389   6.809  -6.256  1.00  0.300          H  
ATOM   3833 1HD2 LEU A 254       7.365   9.561  -7.175  1.00  0.300          H  
ATOM   3834 2HD2 LEU A 254       8.947   9.285  -6.406  1.00  0.300          H  
ATOM   3835 3HD2 LEU A 254       8.844  10.101  -7.982  1.00  0.300          H  
ATOM   3836  N   GLY A 255      12.664   7.895 -10.748  1.00  0.190          N  
ATOM   3837  CA  GLY A 255      14.032   7.464 -11.059  1.00  0.190          C  
ATOM   3838  C   GLY A 255      14.272   6.005 -11.511  1.00  0.180          C  
ATOM   3839  O   GLY A 255      15.419   5.644 -11.807  1.00  0.170          O  
ATOM   3840  H   GLY A 255      12.046   8.104 -11.536  1.00  0.230          H  
ATOM   3841 1HA  GLY A 255      14.412   8.126 -11.836  1.00  0.230          H  
ATOM   3842 2HA  GLY A 255      14.652   7.658 -10.186  1.00  0.230          H  
ATOM   3843  N   TRP A 256      13.243   5.156 -11.610  1.00  0.190          N  
ATOM   3844  CA  TRP A 256      13.476   3.771 -12.039  1.00  0.180          C  
ATOM   3845  C   TRP A 256      13.547   3.644 -13.547  1.00  0.160          C  
ATOM   3846  O   TRP A 256      12.606   3.136 -14.161  1.00  0.150          O  
ATOM   3847  CB  TRP A 256      12.358   2.797 -11.641  1.00  0.260          C  
ATOM   3848  CG  TRP A 256      12.149   2.500 -10.202  1.00  0.260          C  
ATOM   3849  CD1 TRP A 256      12.572   3.181  -9.102  1.00  0.260          C  
ATOM   3850  CD2 TRP A 256      11.410   1.353  -9.709  1.00  0.260          C  
ATOM   3851  NE1 TRP A 256      12.129   2.545  -7.961  1.00  0.260          N  
ATOM   3852  CE2 TRP A 256      11.412   1.426  -8.326  1.00  0.260          C  
ATOM   3853  CE3 TRP A 256      10.741   0.291 -10.340  1.00  0.260          C  
ATOM   3854  CZ2 TRP A 256      10.764   0.476  -7.545  1.00  0.260          C  
ATOM   3855  CZ3 TRP A 256      10.095  -0.654  -9.572  1.00  0.260          C  
ATOM   3856  CH2 TRP A 256      10.100  -0.568  -8.210  1.00  0.260          C  
ATOM   3857  H   TRP A 256      12.289   5.433 -11.381  1.00  0.230          H  
ATOM   3858  HA  TRP A 256      14.420   3.429 -11.616  1.00  0.220          H  
ATOM   3859 1HB  TRP A 256      11.419   3.163 -12.036  1.00  0.310          H  
ATOM   3860 2HB  TRP A 256      12.548   1.845 -12.132  1.00  0.310          H  
ATOM   3861  HD1 TRP A 256      13.161   4.098  -9.112  1.00  0.310          H  
ATOM   3862  HE1 TRP A 256      12.301   2.855  -7.016  1.00  0.310          H  
ATOM   3863  HE3 TRP A 256      10.729   0.223 -11.407  1.00  0.310          H  
ATOM   3864  HZ2 TRP A 256      10.759   0.527  -6.456  1.00  0.310          H  
ATOM   3865  HZ3 TRP A 256       9.582  -1.464 -10.075  1.00  0.310          H  
ATOM   3866  HH2 TRP A 256       9.578  -1.330  -7.632  1.00  0.310          H  
ATOM   3867  N   TYR A 257      14.648   4.066 -14.137  1.00  0.150          N  
ATOM   3868  CA  TYR A 257      14.766   4.000 -15.590  1.00  0.140          C  
ATOM   3869  C   TYR A 257      16.118   3.428 -15.997  1.00  0.130          C  
ATOM   3870  O   TYR A 257      17.046   3.368 -15.191  1.00  0.120          O  
ATOM   3871  CB  TYR A 257      14.523   5.376 -16.220  1.00  0.200          C  
ATOM   3872  CG  TYR A 257      15.589   6.394 -15.928  1.00  0.200          C  
ATOM   3873  CD1 TYR A 257      16.641   6.506 -16.792  1.00  0.200          C  
ATOM   3874  CD2 TYR A 257      15.520   7.201 -14.815  1.00  0.200          C  
ATOM   3875  CE1 TYR A 257      17.646   7.397 -16.571  1.00  0.200          C  
ATOM   3876  CE2 TYR A 257      16.531   8.114 -14.575  1.00  0.200          C  
ATOM   3877  CZ  TYR A 257      17.600   8.206 -15.456  1.00  0.200          C  
ATOM   3878  OH  TYR A 257      18.625   9.099 -15.228  1.00  0.200          O  
ATOM   3879  H   TYR A 257      15.366   4.486 -13.537  1.00  0.180          H  
ATOM   3880  HA  TYR A 257      14.008   3.318 -15.971  1.00  0.170          H  
ATOM   3881 1HB  TYR A 257      14.445   5.263 -17.291  1.00  0.240          H  
ATOM   3882 2HB  TYR A 257      13.569   5.769 -15.864  1.00  0.240          H  
ATOM   3883  HD1 TYR A 257      16.669   5.871 -17.654  1.00  0.240          H  
ATOM   3884  HD2 TYR A 257      14.680   7.114 -14.132  1.00  0.240          H  
ATOM   3885  HE1 TYR A 257      18.477   7.461 -17.270  1.00  0.240          H  
ATOM   3886  HE2 TYR A 257      16.489   8.752 -13.694  1.00  0.240          H  
ATOM   3887  HH  TYR A 257      18.430   9.619 -14.445  1.00  0.240          H  
ATOM   3888  N   GLU A 258      16.199   2.917 -17.228  1.00  0.130          N  
ATOM   3889  CA  GLU A 258      17.436   2.359 -17.763  1.00  0.120          C  
ATOM   3890  C   GLU A 258      18.537   3.431 -17.891  1.00  0.110          C  
ATOM   3891  O   GLU A 258      18.300   4.457 -18.532  1.00  0.100          O  
ATOM   3892  CB  GLU A 258      17.159   1.752 -19.148  1.00  0.170          C  
ATOM   3893  CG  GLU A 258      18.336   1.016 -19.775  1.00  0.170          C  
ATOM   3894  CD  GLU A 258      18.051   0.439 -21.162  1.00  0.170          C  
ATOM   3895  OE1 GLU A 258      16.998   0.699 -21.721  1.00  0.170          O  
ATOM   3896  OE2 GLU A 258      18.893  -0.282 -21.647  1.00  0.170          O  
ATOM   3897  H   GLU A 258      15.383   2.949 -17.823  1.00  0.160          H  
ATOM   3898  HA  GLU A 258      17.738   1.552 -17.110  1.00  0.140          H  
ATOM   3899 1HB  GLU A 258      16.328   1.047 -19.073  1.00  0.210          H  
ATOM   3900 2HB  GLU A 258      16.856   2.542 -19.835  1.00  0.210          H  
ATOM   3901 1HG  GLU A 258      19.176   1.704 -19.862  1.00  0.210          H  
ATOM   3902 2HG  GLU A 258      18.635   0.209 -19.109  1.00  0.210          H  
ATOM   3903  N   PRO A 259      19.758   3.223 -17.371  1.00  0.100          N  
ATOM   3904  CA  PRO A 259      20.857   4.158 -17.505  1.00  0.080          C  
ATOM   3905  C   PRO A 259      21.089   4.431 -18.979  1.00  0.090          C  
ATOM   3906  O   PRO A 259      21.087   3.502 -19.780  1.00  0.100          O  
ATOM   3907  CB  PRO A 259      22.029   3.386 -16.885  1.00  0.120          C  
ATOM   3908  CG  PRO A 259      21.375   2.445 -15.893  1.00  0.120          C  
ATOM   3909  CD  PRO A 259      20.065   2.036 -16.550  1.00  0.120          C  
ATOM   3910  HA  PRO A 259      20.628   5.083 -16.952  1.00  0.100          H  
ATOM   3911 1HB  PRO A 259      22.589   2.859 -17.673  1.00  0.140          H  
ATOM   3912 2HB  PRO A 259      22.732   4.087 -16.410  1.00  0.140          H  
ATOM   3913 1HG  PRO A 259      22.036   1.587 -15.693  1.00  0.140          H  
ATOM   3914 2HG  PRO A 259      21.220   2.956 -14.931  1.00  0.140          H  
ATOM   3915 1HD  PRO A 259      20.186   1.140 -17.180  1.00  0.140          H  
ATOM   3916 2HD  PRO A 259      19.325   1.905 -15.743  1.00  0.140          H  
ATOM   3917  N   GLY A 260      21.321   5.685 -19.341  1.00  0.080          N  
ATOM   3918  CA  GLY A 260      21.556   6.025 -20.743  1.00  0.090          C  
ATOM   3919  C   GLY A 260      20.272   6.364 -21.507  1.00  0.090          C  
ATOM   3920  O   GLY A 260      20.327   6.920 -22.600  1.00  0.100          O  
ATOM   3921  H   GLY A 260      21.329   6.419 -18.645  1.00  0.100          H  
ATOM   3922 1HA  GLY A 260      22.239   6.876 -20.796  1.00  0.110          H  
ATOM   3923 2HA  GLY A 260      22.060   5.192 -21.233  1.00  0.110          H  
ATOM   3924  N   ARG A 261      19.106   6.088 -20.923  1.00  0.090          N  
ATOM   3925  CA  ARG A 261      17.823   6.346 -21.576  1.00  0.080          C  
ATOM   3926  C   ARG A 261      17.643   7.753 -22.123  1.00  0.080          C  
ATOM   3927  O   ARG A 261      17.084   7.957 -23.200  1.00  0.080          O  
ATOM   3928  CB  ARG A 261      16.695   6.114 -20.602  1.00  0.120          C  
ATOM   3929  CG  ARG A 261      15.328   6.322 -21.148  1.00  0.120          C  
ATOM   3930  CD  ARG A 261      14.310   6.039 -20.130  1.00  0.120          C  
ATOM   3931  NE  ARG A 261      12.992   6.208 -20.661  1.00  0.120          N  
ATOM   3932  CZ  ARG A 261      12.349   5.293 -21.388  1.00  0.120          C  
ATOM   3933  NH1 ARG A 261      12.898   4.131 -21.685  1.00  0.120          N  
ATOM   3934  NH2 ARG A 261      11.168   5.580 -21.817  1.00  0.120          N  
ATOM   3935  H   ARG A 261      19.084   5.622 -20.008  1.00  0.110          H  
ATOM   3936  HA  ARG A 261      17.725   5.637 -22.394  1.00  0.100          H  
ATOM   3937 1HB  ARG A 261      16.732   5.094 -20.248  1.00  0.140          H  
ATOM   3938 2HB  ARG A 261      16.817   6.771 -19.750  1.00  0.140          H  
ATOM   3939 1HG  ARG A 261      15.191   7.360 -21.446  1.00  0.140          H  
ATOM   3940 2HG  ARG A 261      15.184   5.678 -22.012  1.00  0.140          H  
ATOM   3941 1HD  ARG A 261      14.416   5.025 -19.753  1.00  0.140          H  
ATOM   3942 2HD  ARG A 261      14.433   6.746 -19.308  1.00  0.140          H  
ATOM   3943  HE  ARG A 261      12.479   7.103 -20.491  1.00  0.140          H  
ATOM   3944 1HH1 ARG A 261      13.825   3.903 -21.362  1.00  0.140          H  
ATOM   3945 2HH1 ARG A 261      12.382   3.472 -22.272  1.00  0.140          H  
ATOM   3946 1HH2 ARG A 261      10.775   6.508 -21.568  1.00  0.140          H  
ATOM   3947 2HH2 ARG A 261      10.667   4.896 -22.405  1.00  0.140          H  
ATOM   3948  N   ARG A 262      18.120   8.742 -21.390  1.00  0.090          N  
ATOM   3949  CA  ARG A 262      17.900  10.130 -21.754  1.00  0.090          C  
ATOM   3950  C   ARG A 262      18.805  10.592 -22.897  1.00  0.090          C  
ATOM   3951  O   ARG A 262      18.682  11.720 -23.376  1.00  0.100          O  
ATOM   3952  CB  ARG A 262      18.073  10.978 -20.510  1.00  0.130          C  
ATOM   3953  CG  ARG A 262      16.997  10.673 -19.461  1.00  0.130          C  
ATOM   3954  CD  ARG A 262      17.166  11.406 -18.204  1.00  0.130          C  
ATOM   3955  NE  ARG A 262      16.089  11.076 -17.275  1.00  0.130          N  
ATOM   3956  CZ  ARG A 262      15.944  11.567 -16.030  1.00  0.130          C  
ATOM   3957  NH1 ARG A 262      16.817  12.423 -15.540  1.00  0.130          N  
ATOM   3958  NH2 ARG A 262      14.909  11.184 -15.301  1.00  0.130          N  
ATOM   3959  H   ARG A 262      18.608   8.529 -20.531  1.00  0.110          H  
ATOM   3960  HA  ARG A 262      16.865  10.233 -22.083  1.00  0.110          H  
ATOM   3961 1HB  ARG A 262      19.054  10.803 -20.071  1.00  0.150          H  
ATOM   3962 2HB  ARG A 262      18.001  12.036 -20.770  1.00  0.150          H  
ATOM   3963 1HG  ARG A 262      16.026  10.920 -19.869  1.00  0.150          H  
ATOM   3964 2HG  ARG A 262      17.016   9.612 -19.220  1.00  0.150          H  
ATOM   3965 1HD  ARG A 262      18.114  11.122 -17.747  1.00  0.150          H  
ATOM   3966 2HD  ARG A 262      17.152  12.473 -18.397  1.00  0.150          H  
ATOM   3967  HE  ARG A 262      15.384  10.424 -17.601  1.00  0.150          H  
ATOM   3968 1HH1 ARG A 262      17.606  12.718 -16.095  1.00  0.150          H  
ATOM   3969 2HH1 ARG A 262      16.699  12.790 -14.606  1.00  0.150          H  
ATOM   3970 1HH2 ARG A 262      14.237  10.525 -15.684  1.00  0.150          H  
ATOM   3971 2HH2 ARG A 262      14.781  11.543 -14.367  1.00  0.150          H  
ATOM   3972  N   ASP A 263      19.707   9.709 -23.342  1.00  0.090          N  
ATOM   3973  CA  ASP A 263      20.596   9.987 -24.452  1.00  0.090          C  
ATOM   3974  C   ASP A 263      20.099   9.285 -25.725  1.00  0.070          C  
ATOM   3975  O   ASP A 263      20.789   9.276 -26.749  1.00  0.070          O  
ATOM   3976  CB  ASP A 263      22.014   9.512 -24.122  1.00  0.130          C  
ATOM   3977  CG  ASP A 263      22.678  10.282 -22.963  1.00  0.130          C  
ATOM   3978  OD1 ASP A 263      22.588  11.492 -22.920  1.00  0.130          O  
ATOM   3979  OD2 ASP A 263      23.261   9.633 -22.118  1.00  0.130          O  
ATOM   3980  H   ASP A 263      19.775   8.783 -22.916  1.00  0.110          H  
ATOM   3981  HA  ASP A 263      20.612  11.061 -24.632  1.00  0.110          H  
ATOM   3982 1HB  ASP A 263      21.979   8.452 -23.861  1.00  0.150          H  
ATOM   3983 2HB  ASP A 263      22.641   9.607 -25.007  1.00  0.150          H  
ATOM   3984  N   LEU A 264      18.901   8.691 -25.674  1.00  0.060          N  
ATOM   3985  CA  LEU A 264      18.373   7.980 -26.831  1.00  0.040          C  
ATOM   3986  C   LEU A 264      17.364   8.827 -27.596  1.00  0.060          C  
ATOM   3987  O   LEU A 264      16.614   9.603 -27.007  1.00  0.130          O  
ATOM   3988  CB  LEU A 264      17.682   6.691 -26.364  1.00  0.060          C  
ATOM   3989  CG  LEU A 264      18.546   5.706 -25.523  1.00  0.060          C  
ATOM   3990  CD1 LEU A 264      17.672   4.530 -25.098  1.00  0.060          C  
ATOM   3991  CD2 LEU A 264      19.765   5.240 -26.300  1.00  0.060          C  
ATOM   3992  H   LEU A 264      18.344   8.705 -24.813  1.00  0.070          H  
ATOM   3993  HA  LEU A 264      19.191   7.746 -27.506  1.00  0.050          H  
ATOM   3994 1HB  LEU A 264      16.831   6.976 -25.741  1.00  0.080          H  
ATOM   3995 2HB  LEU A 264      17.299   6.158 -27.235  1.00  0.080          H  
ATOM   3996  HG  LEU A 264      18.883   6.213 -24.622  1.00  0.080          H  
ATOM   3997 1HD1 LEU A 264      18.254   3.846 -24.478  1.00  0.080          H  
ATOM   3998 2HD1 LEU A 264      16.819   4.900 -24.527  1.00  0.080          H  
ATOM   3999 3HD1 LEU A 264      17.312   4.001 -25.979  1.00  0.080          H  
ATOM   4000 1HD2 LEU A 264      20.345   4.561 -25.676  1.00  0.080          H  
ATOM   4001 2HD2 LEU A 264      19.452   4.722 -27.204  1.00  0.080          H  
ATOM   4002 3HD2 LEU A 264      20.388   6.092 -26.564  1.00  0.080          H  
ATOM   4003  N   ARG A 265      17.304   8.650 -28.920  1.00  0.090          N  
ATOM   4004  CA  ARG A 265      16.287   9.355 -29.709  1.00  0.180          C  
ATOM   4005  C   ARG A 265      15.029   8.511 -29.905  1.00  0.180          C  
ATOM   4006  O   ARG A 265      13.927   9.038 -30.046  1.00  0.330          O  
ATOM   4007  CB  ARG A 265      16.811   9.758 -31.075  1.00  0.220          C  
ATOM   4008  CG  ARG A 265      17.906  10.815 -31.073  1.00  0.220          C  
ATOM   4009  CD  ARG A 265      18.269  11.208 -32.463  1.00  0.220          C  
ATOM   4010  NE  ARG A 265      17.168  11.942 -33.111  1.00  0.220          N  
ATOM   4011  CZ  ARG A 265      16.984  12.096 -34.448  1.00  0.220          C  
ATOM   4012  NH1 ARG A 265      17.818  11.559 -35.315  1.00  0.220          N  
ATOM   4013  NH2 ARG A 265      15.947  12.793 -34.888  1.00  0.220          N  
ATOM   4014  H   ARG A 265      17.966   8.032 -29.367  1.00  0.110          H  
ATOM   4015  HA  ARG A 265      16.007  10.264 -29.175  1.00  0.220          H  
ATOM   4016 1HB  ARG A 265      17.199   8.881 -31.587  1.00  0.260          H  
ATOM   4017 2HB  ARG A 265      15.981  10.138 -31.672  1.00  0.260          H  
ATOM   4018 1HG  ARG A 265      17.555  11.700 -30.544  1.00  0.260          H  
ATOM   4019 2HG  ARG A 265      18.794  10.422 -30.576  1.00  0.260          H  
ATOM   4020 1HD  ARG A 265      19.148  11.853 -32.441  1.00  0.260          H  
ATOM   4021 2HD  ARG A 265      18.484  10.313 -33.043  1.00  0.260          H  
ATOM   4022  HE  ARG A 265      16.488  12.381 -32.499  1.00  0.260          H  
ATOM   4023 1HH1 ARG A 265      18.610  11.025 -35.000  1.00  0.260          H  
ATOM   4024 2HH1 ARG A 265      17.658  11.685 -36.312  1.00  0.260          H  
ATOM   4025 1HH2 ARG A 265      15.305  13.214 -34.233  1.00  0.260          H  
ATOM   4026 2HH2 ARG A 265      15.786  12.900 -35.906  1.00  0.260          H  
ATOM   4027  N   GLU A 266      15.197   7.196 -29.942  1.00  0.090          N  
ATOM   4028  CA  GLU A 266      14.077   6.292 -30.148  1.00  0.120          C  
ATOM   4029  C   GLU A 266      13.463   5.948 -28.812  1.00  0.200          C  
ATOM   4030  O   GLU A 266      14.022   5.163 -28.046  1.00  0.610          O  
ATOM   4031  CB  GLU A 266      14.534   5.012 -30.851  1.00  0.160          C  
ATOM   4032  CG  GLU A 266      13.414   4.007 -31.146  1.00  0.160          C  
ATOM   4033  CD  GLU A 266      13.923   2.750 -31.818  1.00  0.160          C  
ATOM   4034  OE1 GLU A 266      15.081   2.723 -32.171  1.00  0.160          O  
ATOM   4035  OE2 GLU A 266      13.160   1.813 -31.963  1.00  0.160          O  
ATOM   4036  H   GLU A 266      16.121   6.816 -29.829  1.00  0.110          H  
ATOM   4037  HA  GLU A 266      13.324   6.789 -30.758  1.00  0.140          H  
ATOM   4038 1HB  GLU A 266      15.010   5.269 -31.796  1.00  0.190          H  
ATOM   4039 2HB  GLU A 266      15.280   4.509 -30.236  1.00  0.190          H  
ATOM   4040 1HG  GLU A 266      12.922   3.729 -30.210  1.00  0.190          H  
ATOM   4041 2HG  GLU A 266      12.672   4.483 -31.785  1.00  0.190          H  
ATOM   4042  N   CYS A 267      12.326   6.539 -28.515  1.00  0.240          N  
ATOM   4043  CA  CYS A 267      11.716   6.313 -27.231  1.00  0.260          C  
ATOM   4044  C   CYS A 267      10.952   4.994 -27.303  1.00  0.290          C  
ATOM   4045  O   CYS A 267      10.257   4.696 -28.288  1.00  0.560          O  
ATOM   4046  CB  CYS A 267      10.786   7.464 -26.849  1.00  0.360          C  
ATOM   4047  SG  CYS A 267      11.602   9.137 -26.785  1.00  0.360          S  
ATOM   4048  H   CYS A 267      11.906   7.176 -29.172  1.00  0.290          H  
ATOM   4049  HA  CYS A 267      12.496   6.232 -26.475  1.00  0.310          H  
ATOM   4050 1HB  CYS A 267       9.969   7.511 -27.485  1.00  0.430          H  
ATOM   4051 2HB  CYS A 267      10.392   7.248 -25.863  1.00  0.430          H  
ATOM   4052  N   ARG A 268      11.064   4.225 -26.234  1.00  0.130          N  
ATOM   4053  CA  ARG A 268      10.408   2.938 -26.091  1.00  0.150          C  
ATOM   4054  C   ARG A 268       9.972   2.724 -24.653  1.00  0.110          C  
ATOM   4055  O   ARG A 268      10.421   3.439 -23.750  1.00  0.080          O  
ATOM   4056  CB  ARG A 268      11.350   1.825 -26.516  1.00  0.200          C  
ATOM   4057  CG  ARG A 268      12.590   1.682 -25.635  1.00  0.200          C  
ATOM   4058  CD  ARG A 268      13.483   0.625 -26.110  1.00  0.200          C  
ATOM   4059  NE  ARG A 268      14.629   0.446 -25.220  1.00  0.200          N  
ATOM   4060  CZ  ARG A 268      15.625  -0.443 -25.418  1.00  0.200          C  
ATOM   4061  NH1 ARG A 268      15.609  -1.222 -26.485  1.00  0.200          N  
ATOM   4062  NH2 ARG A 268      16.613  -0.544 -24.537  1.00  0.200          N  
ATOM   4063  H   ARG A 268      11.664   4.551 -25.492  1.00  0.160          H  
ATOM   4064  HA  ARG A 268       9.525   2.920 -26.731  1.00  0.180          H  
ATOM   4065 1HB  ARG A 268      10.824   0.873 -26.502  1.00  0.240          H  
ATOM   4066 2HB  ARG A 268      11.686   2.006 -27.539  1.00  0.240          H  
ATOM   4067 1HG  ARG A 268      13.146   2.620 -25.641  1.00  0.240          H  
ATOM   4068 2HG  ARG A 268      12.301   1.438 -24.613  1.00  0.240          H  
ATOM   4069 1HD  ARG A 268      12.930  -0.314 -26.151  1.00  0.240          H  
ATOM   4070 2HD  ARG A 268      13.851   0.886 -27.103  1.00  0.240          H  
ATOM   4071  HE  ARG A 268      14.675   1.021 -24.386  1.00  0.240          H  
ATOM   4072 1HH1 ARG A 268      14.867  -1.157 -27.158  1.00  0.240          H  
ATOM   4073 2HH1 ARG A 268      16.364  -1.914 -26.639  1.00  0.240          H  
ATOM   4074 1HH2 ARG A 268      16.636   0.043 -23.683  1.00  0.240          H  
ATOM   4075 2HH2 ARG A 268      17.358  -1.216 -24.684  1.00  0.240          H  
ATOM   4076  N   TYR A 269       9.130   1.723 -24.434  1.00  0.140          N  
ATOM   4077  CA  TYR A 269       8.676   1.391 -23.093  1.00  0.090          C  
ATOM   4078  C   TYR A 269       9.885   1.036 -22.235  1.00  0.090          C  
ATOM   4079  O   TYR A 269      10.845   0.437 -22.726  1.00  0.100          O  
ATOM   4080  CB  TYR A 269       7.666   0.244 -23.148  1.00  0.150          C  
ATOM   4081  CG  TYR A 269       6.343   0.637 -23.780  1.00  0.150          C  
ATOM   4082  CD1 TYR A 269       6.090   0.337 -25.115  1.00  0.150          C  
ATOM   4083  CD2 TYR A 269       5.383   1.291 -23.031  1.00  0.150          C  
ATOM   4084  CE1 TYR A 269       4.890   0.701 -25.694  1.00  0.150          C  
ATOM   4085  CE2 TYR A 269       4.180   1.655 -23.610  1.00  0.150          C  
ATOM   4086  CZ  TYR A 269       3.935   1.365 -24.941  1.00  0.150          C  
ATOM   4087  OH  TYR A 269       2.744   1.719 -25.532  1.00  0.150          O  
ATOM   4088  H   TYR A 269       8.793   1.183 -25.217  1.00  0.170          H  
ATOM   4089  HA  TYR A 269       8.194   2.263 -22.655  1.00  0.110          H  
ATOM   4090 1HB  TYR A 269       8.083  -0.596 -23.704  1.00  0.180          H  
ATOM   4091 2HB  TYR A 269       7.462  -0.094 -22.137  1.00  0.180          H  
ATOM   4092  HD1 TYR A 269       6.839  -0.185 -25.710  1.00  0.180          H  
ATOM   4093  HD2 TYR A 269       5.572   1.519 -21.984  1.00  0.180          H  
ATOM   4094  HE1 TYR A 269       4.693   0.466 -26.741  1.00  0.180          H  
ATOM   4095  HE2 TYR A 269       3.424   2.173 -23.016  1.00  0.180          H  
ATOM   4096  HH  TYR A 269       2.090   2.003 -24.849  1.00  0.180          H  
ATOM   4097  N   ASN A 270       9.847   1.445 -20.968  1.00  0.080          N  
ATOM   4098  CA  ASN A 270      10.917   1.232 -19.994  1.00  0.090          C  
ATOM   4099  C   ASN A 270      11.352  -0.225 -19.914  1.00  0.090          C  
ATOM   4100  O   ASN A 270      10.527  -1.106 -19.668  1.00  0.090          O  
ATOM   4101  CB  ASN A 270      10.436   1.727 -18.643  1.00  0.120          C  
ATOM   4102  CG  ASN A 270      11.474   1.763 -17.526  1.00  0.120          C  
ATOM   4103  OD1 ASN A 270      12.464   1.018 -17.469  1.00  0.120          O  
ATOM   4104  ND2 ASN A 270      11.230   2.656 -16.615  1.00  0.120          N  
ATOM   4105  H   ASN A 270       9.019   1.935 -20.661  1.00  0.100          H  
ATOM   4106  HA  ASN A 270      11.783   1.815 -20.303  1.00  0.110          H  
ATOM   4107 1HB  ASN A 270      10.039   2.736 -18.762  1.00  0.150          H  
ATOM   4108 2HB  ASN A 270       9.613   1.106 -18.335  1.00  0.150          H  
ATOM   4109 1HD2 ASN A 270      11.844   2.777 -15.804  1.00  0.150          H  
ATOM   4110 2HD2 ASN A 270      10.418   3.233 -16.698  1.00  0.150          H  
ATOM   4111  N   GLN A 271      12.651  -0.467 -20.165  1.00  0.090          N  
ATOM   4112  CA  GLN A 271      13.244  -1.806 -20.156  1.00  0.090          C  
ATOM   4113  C   GLN A 271      13.978  -2.174 -18.874  1.00  0.110          C  
ATOM   4114  O   GLN A 271      14.617  -3.219 -18.812  1.00  0.110          O  
ATOM   4115  CB  GLN A 271      14.201  -1.977 -21.331  1.00  0.130          C  
ATOM   4116  CG  GLN A 271      13.537  -1.852 -22.655  1.00  0.130          C  
ATOM   4117  CD  GLN A 271      12.500  -2.891 -22.860  1.00  0.130          C  
ATOM   4118  OE1 GLN A 271      12.786  -4.082 -22.807  1.00  0.130          O  
ATOM   4119  NE2 GLN A 271      11.279  -2.460 -23.088  1.00  0.130          N  
ATOM   4120  H   GLN A 271      13.252   0.317 -20.372  1.00  0.110          H  
ATOM   4121  HA  GLN A 271      12.435  -2.524 -20.272  1.00  0.110          H  
ATOM   4122 1HB  GLN A 271      14.994  -1.224 -21.273  1.00  0.150          H  
ATOM   4123 2HB  GLN A 271      14.673  -2.958 -21.280  1.00  0.150          H  
ATOM   4124 1HG  GLN A 271      13.069  -0.872 -22.742  1.00  0.150          H  
ATOM   4125 2HG  GLN A 271      14.283  -1.983 -23.424  1.00  0.150          H  
ATOM   4126 1HE2 GLN A 271      10.542  -3.114 -23.242  1.00  0.150          H  
ATOM   4127 2HE2 GLN A 271      11.097  -1.447 -23.098  1.00  0.150          H  
ATOM   4128  N   ASN A 272      13.934  -1.322 -17.859  1.00  0.110          N  
ATOM   4129  CA  ASN A 272      14.630  -1.644 -16.617  1.00  0.120          C  
ATOM   4130  C   ASN A 272      13.993  -2.918 -16.107  1.00  0.130          C  
ATOM   4131  O   ASN A 272      12.786  -2.947 -15.864  1.00  0.130          O  
ATOM   4132  CB  ASN A 272      14.529  -0.511 -15.599  1.00  0.160          C  
ATOM   4133  CG  ASN A 272      15.389  -0.732 -14.342  1.00  0.160          C  
ATOM   4134  OD1 ASN A 272      15.362  -1.806 -13.686  1.00  0.160          O  
ATOM   4135  ND2 ASN A 272      16.165   0.284 -13.990  1.00  0.160          N  
ATOM   4136  H   ASN A 272      13.384  -0.470 -17.934  1.00  0.130          H  
ATOM   4137  HA  ASN A 272      15.682  -1.852 -16.827  1.00  0.140          H  
ATOM   4138 1HB  ASN A 272      14.840   0.422 -16.071  1.00  0.200          H  
ATOM   4139 2HB  ASN A 272      13.493  -0.382 -15.297  1.00  0.200          H  
ATOM   4140 1HD2 ASN A 272      16.755   0.213 -13.183  1.00  0.200          H  
ATOM   4141 2HD2 ASN A 272      16.170   1.135 -14.528  1.00  0.200          H  
ATOM   4142  N   GLU A 273      14.771  -3.983 -15.902  1.00  0.130          N  
ATOM   4143  CA  GLU A 273      14.132  -5.230 -15.519  1.00  0.130          C  
ATOM   4144  C   GLU A 273      13.348  -5.145 -14.213  1.00  0.140          C  
ATOM   4145  O   GLU A 273      12.373  -5.885 -14.039  1.00  0.130          O  
ATOM   4146  CB  GLU A 273      15.163  -6.371 -15.436  1.00  0.180          C  
ATOM   4147  CG  GLU A 273      16.318  -6.221 -14.412  1.00  0.180          C  
ATOM   4148  CD  GLU A 273      17.509  -5.465 -14.935  1.00  0.180          C  
ATOM   4149  OE1 GLU A 273      17.341  -4.677 -15.838  1.00  0.180          O  
ATOM   4150  OE2 GLU A 273      18.589  -5.683 -14.440  1.00  0.180          O  
ATOM   4151  H   GLU A 273      15.783  -3.952 -16.072  1.00  0.160          H  
ATOM   4152  HA  GLU A 273      13.429  -5.489 -16.312  1.00  0.160          H  
ATOM   4153 1HB  GLU A 273      14.644  -7.270 -15.157  1.00  0.220          H  
ATOM   4154 2HB  GLU A 273      15.600  -6.538 -16.423  1.00  0.220          H  
ATOM   4155 1HG  GLU A 273      15.963  -5.731 -13.515  1.00  0.220          H  
ATOM   4156 2HG  GLU A 273      16.641  -7.221 -14.128  1.00  0.220          H  
ATOM   4157  N   GLY A 274      13.736  -4.237 -13.299  1.00  0.150          N  
ATOM   4158  CA  GLY A 274      13.025  -4.083 -12.038  1.00  0.160          C  
ATOM   4159  C   GLY A 274      11.612  -3.607 -12.321  1.00  0.150          C  
ATOM   4160  O   GLY A 274      10.625  -4.231 -11.914  1.00  0.150          O  
ATOM   4161  H   GLY A 274      14.541  -3.631 -13.479  1.00  0.180          H  
ATOM   4162 1HA  GLY A 274      13.004  -5.034 -11.507  1.00  0.190          H  
ATOM   4163 2HA  GLY A 274      13.547  -3.360 -11.411  1.00  0.190          H  
ATOM   4164  N   TYR A 275      11.538  -2.487 -13.040  1.00  0.150          N  
ATOM   4165  CA  TYR A 275      10.288  -1.872 -13.436  1.00  0.140          C  
ATOM   4166  C   TYR A 275       9.442  -2.808 -14.259  1.00  0.120          C  
ATOM   4167  O   TYR A 275       8.238  -2.912 -14.038  1.00  0.130          O  
ATOM   4168  CB  TYR A 275      10.494  -0.578 -14.209  1.00  0.200          C  
ATOM   4169  CG  TYR A 275       9.173   0.019 -14.600  1.00  0.200          C  
ATOM   4170  CD1 TYR A 275       8.389   0.615 -13.630  1.00  0.200          C  
ATOM   4171  CD2 TYR A 275       8.741  -0.025 -15.911  1.00  0.200          C  
ATOM   4172  CE1 TYR A 275       7.173   1.164 -13.962  1.00  0.200          C  
ATOM   4173  CE2 TYR A 275       7.524   0.537 -16.250  1.00  0.200          C  
ATOM   4174  CZ  TYR A 275       6.742   1.130 -15.275  1.00  0.200          C  
ATOM   4175  OH  TYR A 275       5.535   1.691 -15.602  1.00  0.200          O  
ATOM   4176  H   TYR A 275      12.406  -2.049 -13.321  1.00  0.180          H  
ATOM   4177  HA  TYR A 275       9.727  -1.640 -12.537  1.00  0.170          H  
ATOM   4178 1HB  TYR A 275      11.056   0.147 -13.625  1.00  0.240          H  
ATOM   4179 2HB  TYR A 275      11.062  -0.782 -15.120  1.00  0.240          H  
ATOM   4180  HD1 TYR A 275       8.727   0.639 -12.603  1.00  0.240          H  
ATOM   4181  HD2 TYR A 275       9.360  -0.502 -16.676  1.00  0.240          H  
ATOM   4182  HE1 TYR A 275       6.554   1.627 -13.198  1.00  0.240          H  
ATOM   4183  HE2 TYR A 275       7.181   0.506 -17.284  1.00  0.240          H  
ATOM   4184  HH  TYR A 275       5.082   1.966 -14.791  1.00  0.240          H  
ATOM   4185  N   VAL A 276      10.042  -3.463 -15.248  1.00  0.110          N  
ATOM   4186  CA  VAL A 276       9.248  -4.291 -16.125  1.00  0.110          C  
ATOM   4187  C   VAL A 276       8.572  -5.415 -15.375  1.00  0.110          C  
ATOM   4188  O   VAL A 276       7.386  -5.639 -15.584  1.00  0.140          O  
ATOM   4189  CB  VAL A 276      10.088  -4.887 -17.266  1.00  0.150          C  
ATOM   4190  CG1 VAL A 276       9.234  -5.913 -18.053  1.00  0.150          C  
ATOM   4191  CG2 VAL A 276      10.561  -3.764 -18.169  1.00  0.150          C  
ATOM   4192  H   VAL A 276      11.049  -3.356 -15.395  1.00  0.130          H  
ATOM   4193  HA  VAL A 276       8.477  -3.660 -16.571  1.00  0.130          H  
ATOM   4194  HB  VAL A 276      10.951  -5.406 -16.853  1.00  0.180          H  
ATOM   4195 1HG1 VAL A 276       9.809  -6.333 -18.867  1.00  0.180          H  
ATOM   4196 2HG1 VAL A 276       8.910  -6.717 -17.406  1.00  0.180          H  
ATOM   4197 3HG1 VAL A 276       8.372  -5.423 -18.459  1.00  0.180          H  
ATOM   4198 1HG2 VAL A 276      11.144  -4.151 -18.970  1.00  0.180          H  
ATOM   4199 2HG2 VAL A 276       9.722  -3.263 -18.566  1.00  0.180          H  
ATOM   4200 3HG2 VAL A 276      11.151  -3.055 -17.614  1.00  0.180          H  
ATOM   4201  N   ILE A 277       9.273  -6.147 -14.508  1.00  0.090          N  
ATOM   4202  CA  ILE A 277       8.524  -7.196 -13.834  1.00  0.110          C  
ATOM   4203  C   ILE A 277       7.531  -6.585 -12.854  1.00  0.110          C  
ATOM   4204  O   ILE A 277       6.417  -7.083 -12.707  1.00  0.130          O  
ATOM   4205  CB  ILE A 277       9.413  -8.273 -13.180  1.00  0.150          C  
ATOM   4206  CG1 ILE A 277       8.497  -9.507 -12.850  1.00  0.150          C  
ATOM   4207  CG2 ILE A 277      10.136  -7.739 -11.928  1.00  0.150          C  
ATOM   4208  CD1 ILE A 277       9.224 -10.790 -12.534  1.00  0.150          C  
ATOM   4209  H   ILE A 277      10.272  -5.973 -14.341  1.00  0.110          H  
ATOM   4210  HA  ILE A 277       7.944  -7.718 -14.587  1.00  0.130          H  
ATOM   4211  HB  ILE A 277      10.159  -8.593 -13.906  1.00  0.180          H  
ATOM   4212 1HG1 ILE A 277       7.879  -9.255 -11.989  1.00  0.180          H  
ATOM   4213 2HG1 ILE A 277       7.838  -9.688 -13.695  1.00  0.180          H  
ATOM   4214 1HG2 ILE A 277      10.765  -8.514 -11.507  1.00  0.180          H  
ATOM   4215 2HG2 ILE A 277      10.760  -6.889 -12.207  1.00  0.180          H  
ATOM   4216 3HG2 ILE A 277       9.421  -7.426 -11.174  1.00  0.180          H  
ATOM   4217 1HD1 ILE A 277       8.492 -11.571 -12.321  1.00  0.180          H  
ATOM   4218 2HD1 ILE A 277       9.830 -11.085 -13.392  1.00  0.180          H  
ATOM   4219 3HD1 ILE A 277       9.865 -10.658 -11.668  1.00  0.180          H  
ATOM   4220  N   PHE A 278       7.904  -5.491 -12.188  1.00  0.130          N  
ATOM   4221  CA  PHE A 278       7.009  -4.840 -11.256  1.00  0.140          C  
ATOM   4222  C   PHE A 278       5.679  -4.447 -11.877  1.00  0.120          C  
ATOM   4223  O   PHE A 278       4.614  -4.826 -11.357  1.00  0.110          O  
ATOM   4224  CB  PHE A 278       7.696  -3.583 -10.716  1.00  0.190          C  
ATOM   4225  CG  PHE A 278       6.830  -2.666  -9.936  1.00  0.190          C  
ATOM   4226  CD1 PHE A 278       6.509  -2.907  -8.621  1.00  0.190          C  
ATOM   4227  CD2 PHE A 278       6.325  -1.522 -10.553  1.00  0.190          C  
ATOM   4228  CE1 PHE A 278       5.694  -2.029  -7.933  1.00  0.190          C  
ATOM   4229  CE2 PHE A 278       5.518  -0.662  -9.876  1.00  0.190          C  
ATOM   4230  CZ  PHE A 278       5.197  -0.907  -8.564  1.00  0.190          C  
ATOM   4231  H   PHE A 278       8.843  -5.099 -12.302  1.00  0.160          H  
ATOM   4232  HA  PHE A 278       6.817  -5.528 -10.434  1.00  0.170          H  
ATOM   4233 1HB  PHE A 278       8.537  -3.876 -10.092  1.00  0.230          H  
ATOM   4234 2HB  PHE A 278       8.100  -3.030 -11.541  1.00  0.230          H  
ATOM   4235  HD1 PHE A 278       6.898  -3.797  -8.127  1.00  0.230          H  
ATOM   4236  HD2 PHE A 278       6.581  -1.321 -11.598  1.00  0.230          H  
ATOM   4237  HE1 PHE A 278       5.441  -2.226  -6.891  1.00  0.230          H  
ATOM   4238  HE2 PHE A 278       5.128   0.224 -10.377  1.00  0.230          H  
ATOM   4239  HZ  PHE A 278       4.551  -0.211  -8.025  1.00  0.230          H  
ATOM   4240  N   SER A 279       5.724  -3.696 -12.988  1.00  0.100          N  
ATOM   4241  CA  SER A 279       4.489  -3.246 -13.583  1.00  0.090          C  
ATOM   4242  C   SER A 279       3.853  -4.331 -14.429  1.00  0.060          C  
ATOM   4243  O   SER A 279       2.633  -4.414 -14.510  1.00  0.060          O  
ATOM   4244  CB  SER A 279       4.698  -2.001 -14.432  1.00  0.130          C  
ATOM   4245  OG  SER A 279       5.431  -2.271 -15.590  1.00  0.130          O  
ATOM   4246  H   SER A 279       6.618  -3.429 -13.401  1.00  0.120          H  
ATOM   4247  HA  SER A 279       3.802  -2.995 -12.777  1.00  0.110          H  
ATOM   4248 1HB  SER A 279       3.732  -1.589 -14.709  1.00  0.160          H  
ATOM   4249 2HB  SER A 279       5.216  -1.248 -13.841  1.00  0.160          H  
ATOM   4250  HG  SER A 279       5.461  -1.441 -16.080  1.00  0.160          H  
ATOM   4251  N   ALA A 280       4.627  -5.254 -15.001  1.00  0.050          N  
ATOM   4252  CA  ALA A 280       3.994  -6.302 -15.778  1.00  0.040          C  
ATOM   4253  C   ALA A 280       3.078  -7.127 -14.878  1.00  0.050          C  
ATOM   4254  O   ALA A 280       1.926  -7.412 -15.257  1.00  0.050          O  
ATOM   4255  CB  ALA A 280       5.044  -7.190 -16.431  1.00  0.060          C  
ATOM   4256  H   ALA A 280       5.645  -5.206 -14.971  1.00  0.060          H  
ATOM   4257  HA  ALA A 280       3.388  -5.835 -16.553  1.00  0.050          H  
ATOM   4258 1HB  ALA A 280       4.589  -7.951 -17.021  1.00  0.070          H  
ATOM   4259 2HB  ALA A 280       5.679  -6.584 -17.075  1.00  0.070          H  
ATOM   4260 3HB  ALA A 280       5.644  -7.647 -15.649  1.00  0.070          H  
ATOM   4261  N   MET A 281       3.547  -7.407 -13.640  1.00  0.060          N  
ATOM   4262  CA  MET A 281       2.760  -8.179 -12.696  1.00  0.070          C  
ATOM   4263  C   MET A 281       1.630  -7.362 -12.091  1.00  0.060          C  
ATOM   4264  O   MET A 281       0.478  -7.811 -12.068  1.00  0.070          O  
ATOM   4265  CB  MET A 281       3.641  -8.698 -11.555  1.00  0.090          C  
ATOM   4266  CG  MET A 281       4.726  -9.729 -11.917  1.00  0.090          C  
ATOM   4267  SD  MET A 281       4.107 -11.255 -12.615  1.00  0.090          S  
ATOM   4268  CE  MET A 281       4.441 -10.975 -14.337  1.00  0.090          C  
ATOM   4269  H   MET A 281       4.505  -7.139 -13.381  1.00  0.070          H  
ATOM   4270  HA  MET A 281       2.333  -9.005 -13.221  1.00  0.080          H  
ATOM   4271 1HB  MET A 281       4.162  -7.848 -11.105  1.00  0.110          H  
ATOM   4272 2HB  MET A 281       3.009  -9.134 -10.786  1.00  0.110          H  
ATOM   4273 1HG  MET A 281       5.391  -9.285 -12.645  1.00  0.110          H  
ATOM   4274 2HG  MET A 281       5.312  -9.964 -11.030  1.00  0.110          H  
ATOM   4275 1HE  MET A 281       4.121 -11.842 -14.903  1.00  0.110          H  
ATOM   4276 2HE  MET A 281       3.915 -10.102 -14.673  1.00  0.110          H  
ATOM   4277 3HE  MET A 281       5.511 -10.826 -14.479  1.00  0.110          H  
ATOM   4278  N   GLY A 282       1.937  -6.134 -11.655  1.00  0.060          N  
ATOM   4279  CA  GLY A 282       0.953  -5.251 -11.046  1.00  0.090          C  
ATOM   4280  C   GLY A 282      -0.169  -4.814 -11.989  1.00  0.020          C  
ATOM   4281  O   GLY A 282      -1.326  -4.735 -11.575  1.00  0.050          O  
ATOM   4282  H   GLY A 282       2.908  -5.809 -11.681  1.00  0.070          H  
ATOM   4283 1HA  GLY A 282       0.524  -5.745 -10.176  1.00  0.110          H  
ATOM   4284 2HA  GLY A 282       1.470  -4.365 -10.675  1.00  0.110          H  
ATOM   4285  N   SER A 283       0.181  -4.501 -13.238  1.00  0.090          N  
ATOM   4286  CA  SER A 283      -0.748  -4.015 -14.247  1.00  0.120          C  
ATOM   4287  C   SER A 283      -1.557  -5.111 -14.923  1.00  0.040          C  
ATOM   4288  O   SER A 283      -2.772  -4.998 -15.046  1.00  0.090          O  
ATOM   4289  CB  SER A 283       0.001  -3.263 -15.332  1.00  0.160          C  
ATOM   4290  OG  SER A 283      -0.868  -2.744 -16.293  1.00  0.160          O  
ATOM   4291  H   SER A 283       1.154  -4.576 -13.515  1.00  0.110          H  
ATOM   4292  HA  SER A 283      -1.443  -3.340 -13.758  1.00  0.140          H  
ATOM   4293 1HB  SER A 283       0.603  -2.472 -14.907  1.00  0.190          H  
ATOM   4294 2HB  SER A 283       0.673  -3.956 -15.823  1.00  0.190          H  
ATOM   4295  HG  SER A 283      -1.049  -1.825 -16.018  1.00  0.190          H  
ATOM   4296  N   PHE A 284      -0.898  -6.162 -15.435  1.00  0.080          N  
ATOM   4297  CA  PHE A 284      -1.634  -7.172 -16.180  1.00  0.050          C  
ATOM   4298  C   PHE A 284      -1.678  -8.561 -15.567  1.00  0.050          C  
ATOM   4299  O   PHE A 284      -2.746  -9.155 -15.459  1.00  0.040          O  
ATOM   4300  CB  PHE A 284      -1.046  -7.309 -17.581  1.00  0.080          C  
ATOM   4301  CG  PHE A 284      -1.764  -8.301 -18.457  1.00  0.080          C  
ATOM   4302  CD1 PHE A 284      -2.934  -7.966 -19.124  1.00  0.080          C  
ATOM   4303  CD2 PHE A 284      -1.279  -9.580 -18.597  1.00  0.080          C  
ATOM   4304  CE1 PHE A 284      -3.575  -8.898 -19.915  1.00  0.080          C  
ATOM   4305  CE2 PHE A 284      -1.908 -10.483 -19.373  1.00  0.080          C  
ATOM   4306  CZ  PHE A 284      -3.063 -10.145 -20.039  1.00  0.080          C  
ATOM   4307  H   PHE A 284       0.112  -6.273 -15.329  1.00  0.100          H  
ATOM   4308  HA  PHE A 284      -2.662  -6.834 -16.275  1.00  0.060          H  
ATOM   4309 1HB  PHE A 284      -1.065  -6.340 -18.075  1.00  0.100          H  
ATOM   4310 2HB  PHE A 284      -0.003  -7.613 -17.502  1.00  0.100          H  
ATOM   4311  HD1 PHE A 284      -3.337  -6.962 -19.024  1.00  0.100          H  
ATOM   4312  HD2 PHE A 284      -0.372  -9.866 -18.070  1.00  0.100          H  
ATOM   4313  HE1 PHE A 284      -4.488  -8.643 -20.443  1.00  0.100          H  
ATOM   4314  HE2 PHE A 284      -1.495 -11.477 -19.460  1.00  0.100          H  
ATOM   4315  HZ  PHE A 284      -3.569 -10.873 -20.661  1.00  0.100          H  
ATOM   4316  N   PHE A 285      -0.527  -9.133 -15.202  1.00  0.060          N  
ATOM   4317  CA  PHE A 285      -0.555 -10.551 -14.838  1.00  0.070          C  
ATOM   4318  C   PHE A 285      -1.410 -10.894 -13.640  1.00  0.070          C  
ATOM   4319  O   PHE A 285      -2.233 -11.811 -13.708  1.00  0.070          O  
ATOM   4320  CB  PHE A 285       0.809 -11.107 -14.537  1.00  0.090          C  
ATOM   4321  CG  PHE A 285       0.765 -12.543 -14.285  1.00  0.090          C  
ATOM   4322  CD1 PHE A 285       0.641 -13.412 -15.344  1.00  0.090          C  
ATOM   4323  CD2 PHE A 285       0.834 -13.051 -13.003  1.00  0.090          C  
ATOM   4324  CE1 PHE A 285       0.577 -14.760 -15.134  1.00  0.090          C  
ATOM   4325  CE2 PHE A 285       0.769 -14.396 -12.788  1.00  0.090          C  
ATOM   4326  CZ  PHE A 285       0.639 -15.255 -13.855  1.00  0.090          C  
ATOM   4327  H   PHE A 285       0.347  -8.599 -15.226  1.00  0.070          H  
ATOM   4328  HA  PHE A 285      -0.955 -11.093 -15.695  1.00  0.080          H  
ATOM   4329 1HB  PHE A 285       1.486 -10.891 -15.301  1.00  0.110          H  
ATOM   4330 2HB  PHE A 285       1.158 -10.664 -13.644  1.00  0.110          H  
ATOM   4331  HD1 PHE A 285       0.584 -13.016 -16.357  1.00  0.110          H  
ATOM   4332  HD2 PHE A 285       0.935 -12.377 -12.162  1.00  0.110          H  
ATOM   4333  HE1 PHE A 285       0.473 -15.439 -15.980  1.00  0.110          H  
ATOM   4334  HE2 PHE A 285       0.820 -14.789 -11.774  1.00  0.110          H  
ATOM   4335  HZ  PHE A 285       0.586 -16.328 -13.685  1.00  0.110          H  
ATOM   4336  N   ILE A 286      -1.209 -10.208 -12.516  1.00  0.070          N  
ATOM   4337  CA  ILE A 286      -1.989 -10.593 -11.369  1.00  0.080          C  
ATOM   4338  C   ILE A 286      -3.459 -10.258 -11.607  1.00  0.070          C  
ATOM   4339  O   ILE A 286      -4.291 -11.125 -11.360  1.00  0.070          O  
ATOM   4340  CB  ILE A 286      -1.421 -10.035 -10.046  1.00  0.110          C  
ATOM   4341  CG1 ILE A 286      -0.059 -10.713  -9.786  1.00  0.110          C  
ATOM   4342  CG2 ILE A 286      -2.450 -10.285  -8.915  1.00  0.110          C  
ATOM   4343  CD1 ILE A 286       0.769 -10.068  -8.711  1.00  0.110          C  
ATOM   4344  H   ILE A 286      -0.542  -9.429 -12.471  1.00  0.080          H  
ATOM   4345  HA  ILE A 286      -1.922 -11.676 -11.276  1.00  0.100          H  
ATOM   4346  HB  ILE A 286      -1.202  -8.997 -10.120  1.00  0.130          H  
ATOM   4347 1HG1 ILE A 286      -0.230 -11.754  -9.523  1.00  0.130          H  
ATOM   4348 2HG1 ILE A 286       0.520 -10.675 -10.705  1.00  0.130          H  
ATOM   4349 1HG2 ILE A 286      -2.065  -9.915  -7.973  1.00  0.130          H  
ATOM   4350 2HG2 ILE A 286      -3.385  -9.770  -9.133  1.00  0.130          H  
ATOM   4351 3HG2 ILE A 286      -2.645 -11.357  -8.832  1.00  0.130          H  
ATOM   4352 1HD1 ILE A 286       1.714 -10.605  -8.616  1.00  0.130          H  
ATOM   4353 2HD1 ILE A 286       0.970  -9.029  -8.985  1.00  0.130          H  
ATOM   4354 3HD1 ILE A 286       0.247 -10.097  -7.762  1.00  0.130          H  
ATOM   4355  N   PRO A 287      -3.842  -9.029 -12.031  1.00  0.060          N  
ATOM   4356  CA  PRO A 287      -5.205  -8.664 -12.378  1.00  0.040          C  
ATOM   4357  C   PRO A 287      -5.856  -9.679 -13.342  1.00  0.030          C  
ATOM   4358  O   PRO A 287      -7.008 -10.080 -13.146  1.00  0.030          O  
ATOM   4359  CB  PRO A 287      -4.974  -7.280 -12.999  1.00  0.060          C  
ATOM   4360  CG  PRO A 287      -3.804  -6.736 -12.283  1.00  0.060          C  
ATOM   4361  CD  PRO A 287      -2.892  -7.870 -12.113  1.00  0.060          C  
ATOM   4362  HA  PRO A 287      -5.798  -8.581 -11.455  1.00  0.050          H  
ATOM   4363 1HB  PRO A 287      -4.807  -7.370 -14.082  1.00  0.070          H  
ATOM   4364 2HB  PRO A 287      -5.797  -6.628 -12.852  1.00  0.070          H  
ATOM   4365 1HG  PRO A 287      -3.356  -5.916 -12.846  1.00  0.070          H  
ATOM   4366 2HG  PRO A 287      -4.108  -6.308 -11.322  1.00  0.070          H  
ATOM   4367 1HD  PRO A 287      -2.235  -7.906 -12.971  1.00  0.070          H  
ATOM   4368 2HD  PRO A 287      -2.366  -7.677 -11.204  1.00  0.070          H  
ATOM   4369  N   MET A 288      -5.077 -10.190 -14.311  1.00  0.030          N  
ATOM   4370  CA  MET A 288      -5.546 -11.217 -15.229  1.00  0.040          C  
ATOM   4371  C   MET A 288      -5.881 -12.470 -14.453  1.00  0.050          C  
ATOM   4372  O   MET A 288      -6.975 -13.017 -14.587  1.00  0.050          O  
ATOM   4373  CB  MET A 288      -4.513 -11.541 -16.295  1.00  0.050          C  
ATOM   4374  CG  MET A 288      -4.934 -12.678 -17.201  1.00  0.050          C  
ATOM   4375  SD  MET A 288      -3.682 -13.220 -18.348  1.00  0.050          S  
ATOM   4376  CE  MET A 288      -2.486 -13.992 -17.254  1.00  0.050          C  
ATOM   4377  H   MET A 288      -4.141  -9.818 -14.489  1.00  0.040          H  
ATOM   4378  HA  MET A 288      -6.456 -10.865 -15.712  1.00  0.050          H  
ATOM   4379 1HB  MET A 288      -4.340 -10.658 -16.914  1.00  0.060          H  
ATOM   4380 2HB  MET A 288      -3.581 -11.778 -15.819  1.00  0.060          H  
ATOM   4381 1HG  MET A 288      -5.210 -13.518 -16.600  1.00  0.060          H  
ATOM   4382 2HG  MET A 288      -5.796 -12.373 -17.751  1.00  0.060          H  
ATOM   4383 1HE  MET A 288      -1.656 -14.381 -17.844  1.00  0.060          H  
ATOM   4384 2HE  MET A 288      -2.103 -13.267 -16.541  1.00  0.060          H  
ATOM   4385 3HE  MET A 288      -2.961 -14.812 -16.712  1.00  0.060          H  
ATOM   4386  N   ALA A 289      -4.927 -12.948 -13.652  1.00  0.060          N  
ATOM   4387  CA  ALA A 289      -5.114 -14.166 -12.885  1.00  0.080          C  
ATOM   4388  C   ALA A 289      -6.353 -14.045 -11.997  1.00  0.070          C  
ATOM   4389  O   ALA A 289      -7.104 -15.019 -11.845  1.00  0.080          O  
ATOM   4390  CB  ALA A 289      -3.872 -14.444 -12.059  1.00  0.100          C  
ATOM   4391  H   ALA A 289      -4.032 -12.450 -13.606  1.00  0.070          H  
ATOM   4392  HA  ALA A 289      -5.272 -14.988 -13.581  1.00  0.100          H  
ATOM   4393 1HB  ALA A 289      -4.000 -15.368 -11.502  1.00  0.120          H  
ATOM   4394 2HB  ALA A 289      -3.009 -14.532 -12.725  1.00  0.120          H  
ATOM   4395 3HB  ALA A 289      -3.709 -13.621 -11.368  1.00  0.120          H  
ATOM   4396  N   VAL A 290      -6.599 -12.846 -11.452  1.00  0.070          N  
ATOM   4397  CA  VAL A 290      -7.793 -12.627 -10.651  1.00  0.060          C  
ATOM   4398  C   VAL A 290      -9.031 -12.791 -11.518  1.00  0.050          C  
ATOM   4399  O   VAL A 290      -9.972 -13.470 -11.109  1.00  0.050          O  
ATOM   4400  CB  VAL A 290      -7.805 -11.227  -9.996  1.00  0.090          C  
ATOM   4401  CG1 VAL A 290      -9.188 -10.951  -9.329  1.00  0.090          C  
ATOM   4402  CG2 VAL A 290      -6.687 -11.154  -8.956  1.00  0.090          C  
ATOM   4403  H   VAL A 290      -5.902 -12.104 -11.583  1.00  0.080          H  
ATOM   4404  HA  VAL A 290      -7.819 -13.377  -9.861  1.00  0.070          H  
ATOM   4405  HB  VAL A 290      -7.645 -10.471 -10.758  1.00  0.110          H  
ATOM   4406 1HG1 VAL A 290      -9.178  -9.961  -8.876  1.00  0.110          H  
ATOM   4407 2HG1 VAL A 290      -9.988 -10.987 -10.069  1.00  0.110          H  
ATOM   4408 3HG1 VAL A 290      -9.378 -11.701  -8.560  1.00  0.110          H  
ATOM   4409 1HG2 VAL A 290      -6.679 -10.167  -8.497  1.00  0.110          H  
ATOM   4410 2HG2 VAL A 290      -6.856 -11.910  -8.192  1.00  0.110          H  
ATOM   4411 3HG2 VAL A 290      -5.734 -11.335  -9.429  1.00  0.110          H  
ATOM   4412  N   MET A 291      -9.054 -12.172 -12.705  1.00  0.040          N  
ATOM   4413  CA  MET A 291     -10.216 -12.316 -13.569  1.00  0.030          C  
ATOM   4414  C   MET A 291     -10.427 -13.748 -14.046  1.00  0.040          C  
ATOM   4415  O   MET A 291     -11.576 -14.166 -14.201  1.00  0.040          O  
ATOM   4416  CB  MET A 291     -10.166 -11.371 -14.752  1.00  0.050          C  
ATOM   4417  CG  MET A 291     -10.372  -9.949 -14.357  1.00  0.050          C  
ATOM   4418  SD  MET A 291     -10.636  -8.828 -15.736  1.00  0.050          S  
ATOM   4419  CE  MET A 291      -9.046  -8.631 -16.480  1.00  0.050          C  
ATOM   4420  H   MET A 291      -8.265 -11.569 -12.974  1.00  0.050          H  
ATOM   4421  HA  MET A 291     -11.090 -12.045 -12.984  1.00  0.040          H  
ATOM   4422 1HB  MET A 291      -9.192 -11.461 -15.236  1.00  0.060          H  
ATOM   4423 2HB  MET A 291     -10.923 -11.646 -15.464  1.00  0.060          H  
ATOM   4424 1HG  MET A 291     -11.211  -9.883 -13.686  1.00  0.060          H  
ATOM   4425 2HG  MET A 291      -9.492  -9.625 -13.814  1.00  0.060          H  
ATOM   4426 1HE  MET A 291      -9.143  -7.939 -17.309  1.00  0.060          H  
ATOM   4427 2HE  MET A 291      -8.342  -8.231 -15.759  1.00  0.060          H  
ATOM   4428 3HE  MET A 291      -8.687  -9.592 -16.842  1.00  0.060          H  
ATOM   4429  N   ILE A 292      -9.346 -14.500 -14.275  1.00  0.050          N  
ATOM   4430  CA  ILE A 292      -9.474 -15.892 -14.693  1.00  0.070          C  
ATOM   4431  C   ILE A 292     -10.136 -16.678 -13.568  1.00  0.070          C  
ATOM   4432  O   ILE A 292     -11.061 -17.458 -13.821  1.00  0.070          O  
ATOM   4433  CB  ILE A 292      -8.123 -16.519 -15.090  1.00  0.090          C  
ATOM   4434  CG1 ILE A 292      -7.607 -15.833 -16.402  1.00  0.090          C  
ATOM   4435  CG2 ILE A 292      -8.295 -18.054 -15.278  1.00  0.090          C  
ATOM   4436  CD1 ILE A 292      -6.160 -16.127 -16.749  1.00  0.090          C  
ATOM   4437  H   ILE A 292      -8.425 -14.062 -14.178  1.00  0.060          H  
ATOM   4438  HA  ILE A 292     -10.126 -15.933 -15.563  1.00  0.080          H  
ATOM   4439  HB  ILE A 292      -7.391 -16.324 -14.307  1.00  0.110          H  
ATOM   4440 1HG1 ILE A 292      -8.232 -16.157 -17.233  1.00  0.110          H  
ATOM   4441 2HG1 ILE A 292      -7.715 -14.756 -16.294  1.00  0.110          H  
ATOM   4442 1HG2 ILE A 292      -7.350 -18.505 -15.553  1.00  0.110          H  
ATOM   4443 2HG2 ILE A 292      -8.639 -18.515 -14.354  1.00  0.110          H  
ATOM   4444 3HG2 ILE A 292      -9.029 -18.243 -16.065  1.00  0.110          H  
ATOM   4445 1HD1 ILE A 292      -5.899 -15.604 -17.669  1.00  0.110          H  
ATOM   4446 2HD1 ILE A 292      -5.517 -15.785 -15.942  1.00  0.110          H  
ATOM   4447 3HD1 ILE A 292      -6.014 -17.189 -16.897  1.00  0.110          H  
ATOM   4448  N   TYR A 293      -9.657 -16.479 -12.329  1.00  0.070          N  
ATOM   4449  CA  TYR A 293     -10.247 -17.108 -11.156  1.00  0.070          C  
ATOM   4450  C   TYR A 293     -11.720 -16.785 -11.063  1.00  0.070          C  
ATOM   4451  O   TYR A 293     -12.553 -17.687 -10.930  1.00  0.070          O  
ATOM   4452  CB  TYR A 293      -9.550 -16.629  -9.879  1.00  0.100          C  
ATOM   4453  CG  TYR A 293     -10.280 -16.997  -8.599  1.00  0.100          C  
ATOM   4454  CD1 TYR A 293     -10.160 -18.246  -8.021  1.00  0.100          C  
ATOM   4455  CD2 TYR A 293     -11.103 -16.037  -8.013  1.00  0.100          C  
ATOM   4456  CE1 TYR A 293     -10.860 -18.525  -6.856  1.00  0.100          C  
ATOM   4457  CE2 TYR A 293     -11.796 -16.314  -6.874  1.00  0.100          C  
ATOM   4458  CZ  TYR A 293     -11.682 -17.546  -6.286  1.00  0.100          C  
ATOM   4459  OH  TYR A 293     -12.397 -17.826  -5.141  1.00  0.100          O  
ATOM   4460  H   TYR A 293      -8.853 -15.856 -12.197  1.00  0.080          H  
ATOM   4461  HA  TYR A 293     -10.140 -18.187 -11.246  1.00  0.080          H  
ATOM   4462 1HB  TYR A 293      -8.547 -17.053  -9.836  1.00  0.120          H  
ATOM   4463 2HB  TYR A 293      -9.436 -15.555  -9.905  1.00  0.120          H  
ATOM   4464  HD1 TYR A 293      -9.522 -19.002  -8.475  1.00  0.120          H  
ATOM   4465  HD2 TYR A 293     -11.196 -15.057  -8.470  1.00  0.120          H  
ATOM   4466  HE1 TYR A 293     -10.775 -19.506  -6.390  1.00  0.120          H  
ATOM   4467  HE2 TYR A 293     -12.438 -15.555  -6.431  1.00  0.120          H  
ATOM   4468  HH  TYR A 293     -13.080 -17.144  -5.003  1.00  0.120          H  
ATOM   4469  N   VAL A 294     -12.049 -15.497 -11.157  1.00  0.060          N  
ATOM   4470  CA  VAL A 294     -13.425 -15.082 -11.067  1.00  0.060          C  
ATOM   4471  C   VAL A 294     -14.275 -15.701 -12.146  1.00  0.060          C  
ATOM   4472  O   VAL A 294     -15.367 -16.185 -11.847  1.00  0.060          O  
ATOM   4473  CB  VAL A 294     -13.540 -13.548 -11.116  1.00  0.080          C  
ATOM   4474  CG1 VAL A 294     -14.952 -13.177 -11.301  1.00  0.080          C  
ATOM   4475  CG2 VAL A 294     -13.032 -12.953  -9.794  1.00  0.080          C  
ATOM   4476  H   VAL A 294     -11.309 -14.797 -11.263  1.00  0.070          H  
ATOM   4477  HA  VAL A 294     -13.806 -15.412 -10.103  1.00  0.070          H  
ATOM   4478  HB  VAL A 294     -12.959 -13.151 -11.942  1.00  0.100          H  
ATOM   4479 1HG1 VAL A 294     -15.060 -12.120 -11.303  1.00  0.100          H  
ATOM   4480 2HG1 VAL A 294     -15.305 -13.554 -12.236  1.00  0.100          H  
ATOM   4481 3HG1 VAL A 294     -15.525 -13.596 -10.517  1.00  0.100          H  
ATOM   4482 1HG2 VAL A 294     -13.123 -11.867  -9.824  1.00  0.100          H  
ATOM   4483 2HG2 VAL A 294     -13.617 -13.343  -8.965  1.00  0.100          H  
ATOM   4484 3HG2 VAL A 294     -11.992 -13.221  -9.652  1.00  0.100          H  
ATOM   4485  N   TYR A 295     -13.810 -15.687 -13.391  1.00  0.060          N  
ATOM   4486  CA  TYR A 295     -14.569 -16.287 -14.461  1.00  0.060          C  
ATOM   4487  C   TYR A 295     -14.870 -17.734 -14.166  1.00  0.080          C  
ATOM   4488  O   TYR A 295     -16.015 -18.173 -14.310  1.00  0.090          O  
ATOM   4489  CB  TYR A 295     -13.842 -16.190 -15.795  1.00  0.080          C  
ATOM   4490  CG  TYR A 295     -14.546 -16.983 -16.860  1.00  0.080          C  
ATOM   4491  CD1 TYR A 295     -15.683 -16.484 -17.476  1.00  0.080          C  
ATOM   4492  CD2 TYR A 295     -14.060 -18.239 -17.205  1.00  0.080          C  
ATOM   4493  CE1 TYR A 295     -16.330 -17.243 -18.426  1.00  0.080          C  
ATOM   4494  CE2 TYR A 295     -14.704 -18.988 -18.152  1.00  0.080          C  
ATOM   4495  CZ  TYR A 295     -15.836 -18.499 -18.761  1.00  0.080          C  
ATOM   4496  OH  TYR A 295     -16.478 -19.257 -19.709  1.00  0.080          O  
ATOM   4497  H   TYR A 295     -12.914 -15.246 -13.601  1.00  0.070          H  
ATOM   4498  HA  TYR A 295     -15.519 -15.761 -14.543  1.00  0.070          H  
ATOM   4499 1HB  TYR A 295     -13.779 -15.149 -16.111  1.00  0.100          H  
ATOM   4500 2HB  TYR A 295     -12.824 -16.568 -15.689  1.00  0.100          H  
ATOM   4501  HD1 TYR A 295     -16.072 -15.501 -17.207  1.00  0.100          H  
ATOM   4502  HD2 TYR A 295     -13.167 -18.631 -16.717  1.00  0.100          H  
ATOM   4503  HE1 TYR A 295     -17.226 -16.861 -18.909  1.00  0.100          H  
ATOM   4504  HE2 TYR A 295     -14.325 -19.973 -18.420  1.00  0.100          H  
ATOM   4505  HH  TYR A 295     -17.291 -18.818 -19.973  1.00  0.100          H  
ATOM   4506  N   ALA A 296     -13.841 -18.502 -13.794  1.00  0.090          N  
ATOM   4507  CA  ALA A 296     -14.034 -19.911 -13.536  1.00  0.110          C  
ATOM   4508  C   ALA A 296     -15.034 -20.153 -12.417  1.00  0.120          C  
ATOM   4509  O   ALA A 296     -15.896 -21.031 -12.541  1.00  0.120          O  
ATOM   4510  CB  ALA A 296     -12.708 -20.544 -13.169  1.00  0.150          C  
ATOM   4511  H   ALA A 296     -12.904 -18.091 -13.703  1.00  0.110          H  
ATOM   4512  HA  ALA A 296     -14.420 -20.370 -14.444  1.00  0.130          H  
ATOM   4513 1HB  ALA A 296     -12.845 -21.608 -13.000  1.00  0.180          H  
ATOM   4514 2HB  ALA A 296     -11.998 -20.386 -13.981  1.00  0.180          H  
ATOM   4515 3HB  ALA A 296     -12.328 -20.072 -12.259  1.00  0.180          H  
ATOM   4516  N   ARG A 297     -14.963 -19.363 -11.341  1.00  0.110          N  
ATOM   4517  CA  ARG A 297     -15.896 -19.557 -10.243  1.00  0.120          C  
ATOM   4518  C   ARG A 297     -17.306 -19.167 -10.639  1.00  0.120          C  
ATOM   4519  O   ARG A 297     -18.255 -19.868 -10.283  1.00  0.130          O  
ATOM   4520  CB  ARG A 297     -15.460 -18.790  -9.019  1.00  0.160          C  
ATOM   4521  CG  ARG A 297     -14.104 -19.209  -8.427  1.00  0.160          C  
ATOM   4522  CD  ARG A 297     -14.095 -20.553  -7.738  1.00  0.160          C  
ATOM   4523  NE  ARG A 297     -13.985 -21.696  -8.675  1.00  0.160          N  
ATOM   4524  CZ  ARG A 297     -12.860 -22.087  -9.332  1.00  0.160          C  
ATOM   4525  NH1 ARG A 297     -11.723 -21.441  -9.177  1.00  0.160          N  
ATOM   4526  NH2 ARG A 297     -12.908 -23.135 -10.141  1.00  0.160          N  
ATOM   4527  H   ARG A 297     -14.214 -18.663 -11.271  1.00  0.130          H  
ATOM   4528  HA  ARG A 297     -15.919 -20.611 -10.000  1.00  0.140          H  
ATOM   4529 1HB  ARG A 297     -15.372 -17.738  -9.294  1.00  0.200          H  
ATOM   4530 2HB  ARG A 297     -16.216 -18.866  -8.239  1.00  0.200          H  
ATOM   4531 1HG  ARG A 297     -13.368 -19.228  -9.213  1.00  0.200          H  
ATOM   4532 2HG  ARG A 297     -13.822 -18.473  -7.702  1.00  0.200          H  
ATOM   4533 1HD  ARG A 297     -13.261 -20.597  -7.038  1.00  0.200          H  
ATOM   4534 2HD  ARG A 297     -15.024 -20.664  -7.184  1.00  0.200          H  
ATOM   4535  HE  ARG A 297     -14.822 -22.243  -8.834  1.00  0.200          H  
ATOM   4536 1HH1 ARG A 297     -11.672 -20.642  -8.562  1.00  0.200          H  
ATOM   4537 2HH1 ARG A 297     -10.896 -21.747  -9.670  1.00  0.200          H  
ATOM   4538 1HH2 ARG A 297     -13.777 -23.642 -10.267  1.00  0.200          H  
ATOM   4539 2HH2 ARG A 297     -12.080 -23.436 -10.632  1.00  0.200          H  
ATOM   4540  N   ILE A 298     -17.459 -18.081 -11.396  1.00  0.120          N  
ATOM   4541  CA  ILE A 298     -18.774 -17.673 -11.851  1.00  0.110          C  
ATOM   4542  C   ILE A 298     -19.373 -18.725 -12.741  1.00  0.120          C  
ATOM   4543  O   ILE A 298     -20.560 -19.022 -12.617  1.00  0.120          O  
ATOM   4544  CB  ILE A 298     -18.757 -16.318 -12.559  1.00  0.160          C  
ATOM   4545  CG1 ILE A 298     -18.476 -15.213 -11.532  1.00  0.160          C  
ATOM   4546  CG2 ILE A 298     -20.014 -16.096 -13.357  1.00  0.160          C  
ATOM   4547  CD1 ILE A 298     -18.198 -13.893 -12.155  1.00  0.160          C  
ATOM   4548  H   ILE A 298     -16.642 -17.512 -11.642  1.00  0.140          H  
ATOM   4549  HA  ILE A 298     -19.416 -17.571 -10.978  1.00  0.130          H  
ATOM   4550  HB  ILE A 298     -17.908 -16.306 -13.249  1.00  0.190          H  
ATOM   4551 1HG1 ILE A 298     -19.325 -15.115 -10.860  1.00  0.190          H  
ATOM   4552 2HG1 ILE A 298     -17.608 -15.502 -10.946  1.00  0.190          H  
ATOM   4553 1HG2 ILE A 298     -19.950 -15.164 -13.856  1.00  0.190          H  
ATOM   4554 2HG2 ILE A 298     -20.129 -16.870 -14.103  1.00  0.190          H  
ATOM   4555 3HG2 ILE A 298     -20.868 -16.098 -12.721  1.00  0.190          H  
ATOM   4556 1HD1 ILE A 298     -17.981 -13.155 -11.401  1.00  0.190          H  
ATOM   4557 2HD1 ILE A 298     -17.354 -13.990 -12.818  1.00  0.190          H  
ATOM   4558 3HD1 ILE A 298     -19.042 -13.580 -12.708  1.00  0.190          H  
ATOM   4559  N   SER A 299     -18.578 -19.259 -13.668  1.00  0.120          N  
ATOM   4560  CA  SER A 299     -19.043 -20.290 -14.569  1.00  0.130          C  
ATOM   4561  C   SER A 299     -19.522 -21.494 -13.769  1.00  0.140          C  
ATOM   4562  O   SER A 299     -20.580 -22.056 -14.067  1.00  0.140          O  
ATOM   4563  CB  SER A 299     -17.938 -20.685 -15.528  1.00  0.180          C  
ATOM   4564  OG  SER A 299     -18.374 -21.678 -16.413  1.00  0.180          O  
ATOM   4565  H   SER A 299     -17.612 -18.931 -13.761  1.00  0.140          H  
ATOM   4566  HA  SER A 299     -19.881 -19.898 -15.144  1.00  0.160          H  
ATOM   4567 1HB  SER A 299     -17.612 -19.805 -16.087  1.00  0.210          H  
ATOM   4568 2HB  SER A 299     -17.079 -21.044 -14.963  1.00  0.210          H  
ATOM   4569  HG  SER A 299     -17.651 -21.816 -17.028  1.00  0.210          H  
ATOM   4570  N   CYS A 300     -18.759 -21.886 -12.736  1.00  0.140          N  
ATOM   4571  CA  CYS A 300     -19.132 -23.020 -11.901  1.00  0.140          C  
ATOM   4572  C   CYS A 300     -20.455 -22.761 -11.171  1.00  0.140          C  
ATOM   4573  O   CYS A 300     -21.310 -23.655 -11.097  1.00  0.140          O  
ATOM   4574  CB  CYS A 300     -18.056 -23.273 -10.842  1.00  0.200          C  
ATOM   4575  SG  CYS A 300     -16.477 -23.864 -11.498  1.00  0.200          S  
ATOM   4576  H   CYS A 300     -17.869 -21.409 -12.571  1.00  0.170          H  
ATOM   4577  HA  CYS A 300     -19.237 -23.899 -12.534  1.00  0.170          H  
ATOM   4578 1HB  CYS A 300     -17.867 -22.356 -10.294  1.00  0.240          H  
ATOM   4579 2HB  CYS A 300     -18.422 -24.007 -10.128  1.00  0.240          H  
ATOM   4580  HG  CYS A 300     -16.170 -22.709 -12.144  1.00  0.240          H  
ATOM   4581  N   VAL A 301     -20.629 -21.542 -10.633  1.00  0.120          N  
ATOM   4582  CA  VAL A 301     -21.854 -21.197  -9.923  1.00  0.110          C  
ATOM   4583  C   VAL A 301     -23.038 -21.150 -10.866  1.00  0.110          C  
ATOM   4584  O   VAL A 301     -24.103 -21.663 -10.525  1.00  0.110          O  
ATOM   4585  CB  VAL A 301     -21.748 -19.858  -9.150  1.00  0.160          C  
ATOM   4586  CG1 VAL A 301     -23.155 -19.458  -8.570  1.00  0.160          C  
ATOM   4587  CG2 VAL A 301     -20.743 -20.006  -7.999  1.00  0.160          C  
ATOM   4588  H   VAL A 301     -19.859 -20.867 -10.684  1.00  0.140          H  
ATOM   4589  HA  VAL A 301     -22.041 -21.977  -9.186  1.00  0.130          H  
ATOM   4590  HB  VAL A 301     -21.413 -19.072  -9.831  1.00  0.190          H  
ATOM   4591 1HG1 VAL A 301     -23.077 -18.526  -8.020  1.00  0.190          H  
ATOM   4592 2HG1 VAL A 301     -23.876 -19.330  -9.374  1.00  0.190          H  
ATOM   4593 3HG1 VAL A 301     -23.507 -20.238  -7.894  1.00  0.190          H  
ATOM   4594 1HG2 VAL A 301     -20.662 -19.060  -7.460  1.00  0.190          H  
ATOM   4595 2HG2 VAL A 301     -21.081 -20.786  -7.318  1.00  0.190          H  
ATOM   4596 3HG2 VAL A 301     -19.771 -20.277  -8.394  1.00  0.190          H  
ATOM   4597  N   ILE A 302     -22.893 -20.511 -12.023  1.00  0.110          N  
ATOM   4598  CA  ILE A 302     -24.002 -20.443 -12.950  1.00  0.110          C  
ATOM   4599  C   ILE A 302     -24.362 -21.830 -13.443  1.00  0.120          C  
ATOM   4600  O   ILE A 302     -25.545 -22.156 -13.494  1.00  0.120          O  
ATOM   4601  CB  ILE A 302     -23.775 -19.465 -14.110  1.00  0.150          C  
ATOM   4602  CG1 ILE A 302     -23.746 -18.029 -13.538  1.00  0.150          C  
ATOM   4603  CG2 ILE A 302     -24.903 -19.629 -15.155  1.00  0.150          C  
ATOM   4604  CD1 ILE A 302     -23.286 -16.981 -14.499  1.00  0.150          C  
ATOM   4605  H   ILE A 302     -21.997 -20.078 -12.258  1.00  0.130          H  
ATOM   4606  HA  ILE A 302     -24.862 -20.058 -12.405  1.00  0.130          H  
ATOM   4607  HB  ILE A 302     -22.803 -19.662 -14.571  1.00  0.180          H  
ATOM   4608 1HG1 ILE A 302     -24.743 -17.765 -13.187  1.00  0.180          H  
ATOM   4609 2HG1 ILE A 302     -23.067 -18.020 -12.686  1.00  0.180          H  
ATOM   4610 1HG2 ILE A 302     -24.767 -18.944 -15.980  1.00  0.180          H  
ATOM   4611 2HG2 ILE A 302     -24.903 -20.639 -15.548  1.00  0.180          H  
ATOM   4612 3HG2 ILE A 302     -25.865 -19.432 -14.682  1.00  0.180          H  
ATOM   4613 1HD1 ILE A 302     -23.282 -16.009 -13.998  1.00  0.180          H  
ATOM   4614 2HD1 ILE A 302     -22.288 -17.224 -14.835  1.00  0.180          H  
ATOM   4615 3HD1 ILE A 302     -23.948 -16.927 -15.354  1.00  0.180          H  
ATOM   4616  N   ALA A 303     -23.374 -22.657 -13.812  1.00  0.130          N  
ATOM   4617  CA  ALA A 303     -23.695 -24.001 -14.258  1.00  0.140          C  
ATOM   4618  C   ALA A 303     -24.454 -24.758 -13.163  1.00  0.150          C  
ATOM   4619  O   ALA A 303     -25.409 -25.478 -13.470  1.00  0.160          O  
ATOM   4620  CB  ALA A 303     -22.432 -24.741 -14.629  1.00  0.190          C  
ATOM   4621  H   ALA A 303     -22.395 -22.356 -13.793  1.00  0.160          H  
ATOM   4622  HA  ALA A 303     -24.339 -23.925 -15.132  1.00  0.170          H  
ATOM   4623 1HB  ALA A 303     -22.682 -25.742 -14.978  1.00  0.230          H  
ATOM   4624 2HB  ALA A 303     -21.911 -24.196 -15.416  1.00  0.230          H  
ATOM   4625 3HB  ALA A 303     -21.786 -24.809 -13.751  1.00  0.230          H  
ATOM   4626  N   SER A 304     -24.060 -24.572 -11.892  1.00  0.160          N  
ATOM   4627  CA  SER A 304     -24.763 -25.194 -10.781  1.00  0.190          C  
ATOM   4628  C   SER A 304     -26.199 -24.677 -10.733  1.00  0.200          C  
ATOM   4629  O   SER A 304     -27.144 -25.461 -10.574  1.00  0.210          O  
ATOM   4630  CB  SER A 304     -24.052 -24.914  -9.473  1.00  0.250          C  
ATOM   4631  OG  SER A 304     -24.717 -25.515  -8.396  1.00  0.250          O  
ATOM   4632  H   SER A 304     -23.216 -24.029 -11.686  1.00  0.190          H  
ATOM   4633  HA  SER A 304     -24.788 -26.272 -10.944  1.00  0.230          H  
ATOM   4634 1HB  SER A 304     -23.030 -25.286  -9.532  1.00  0.300          H  
ATOM   4635 2HB  SER A 304     -23.996 -23.845  -9.312  1.00  0.300          H  
ATOM   4636  HG  SER A 304     -24.199 -25.301  -7.619  1.00  0.300          H  
ATOM   4637  N   ARG A 305     -26.376 -23.351 -10.879  1.00  0.220          N  
ATOM   4638  CA  ARG A 305     -27.710 -22.777 -10.877  1.00  0.220          C  
ATOM   4639  C   ARG A 305     -28.541 -23.343 -12.025  1.00  0.180          C  
ATOM   4640  O   ARG A 305     -29.724 -23.609 -11.831  1.00  0.180          O  
ATOM   4641  CB  ARG A 305     -27.696 -21.254 -10.954  1.00  0.310          C  
ATOM   4642  CG  ARG A 305     -27.174 -20.551  -9.704  1.00  0.310          C  
ATOM   4643  CD  ARG A 305     -27.321 -19.068  -9.789  1.00  0.310          C  
ATOM   4644  NE  ARG A 305     -26.638 -18.380  -8.690  1.00  0.310          N  
ATOM   4645  CZ  ARG A 305     -27.071 -18.287  -7.413  1.00  0.310          C  
ATOM   4646  NH1 ARG A 305     -28.192 -18.864  -7.023  1.00  0.310          N  
ATOM   4647  NH2 ARG A 305     -26.344 -17.610  -6.547  1.00  0.310          N  
ATOM   4648  H   ARG A 305     -25.555 -22.743 -10.949  1.00  0.260          H  
ATOM   4649  HA  ARG A 305     -28.192 -23.050  -9.939  1.00  0.260          H  
ATOM   4650 1HB  ARG A 305     -27.095 -20.936 -11.801  1.00  0.370          H  
ATOM   4651 2HB  ARG A 305     -28.704 -20.897 -11.113  1.00  0.370          H  
ATOM   4652 1HG  ARG A 305     -27.729 -20.918  -8.846  1.00  0.370          H  
ATOM   4653 2HG  ARG A 305     -26.129 -20.776  -9.564  1.00  0.370          H  
ATOM   4654 1HD  ARG A 305     -26.880 -18.722 -10.727  1.00  0.370          H  
ATOM   4655 2HD  ARG A 305     -28.375 -18.800  -9.767  1.00  0.370          H  
ATOM   4656  HE  ARG A 305     -25.762 -17.908  -8.909  1.00  0.370          H  
ATOM   4657 1HH1 ARG A 305     -28.753 -19.387  -7.674  1.00  0.370          H  
ATOM   4658 2HH1 ARG A 305     -28.482 -18.792  -6.057  1.00  0.370          H  
ATOM   4659 1HH2 ARG A 305     -25.485 -17.132  -6.863  1.00  0.370          H  
ATOM   4660 2HH2 ARG A 305     -26.628 -17.534  -5.585  1.00  0.370          H  
ATOM   4661  N   HIS A 306     -27.935 -23.562 -13.201  1.00  0.150          N  
ATOM   4662  CA  HIS A 306     -28.673 -24.122 -14.325  1.00  0.140          C  
ATOM   4663  C   HIS A 306     -29.148 -25.531 -14.002  1.00  0.110          C  
ATOM   4664  O   HIS A 306     -30.298 -25.874 -14.302  1.00  0.100          O  
ATOM   4665  CB  HIS A 306     -27.820 -24.186 -15.602  1.00  0.200          C  
ATOM   4666  CG  HIS A 306     -27.552 -22.877 -16.277  1.00  0.200          C  
ATOM   4667  ND1 HIS A 306     -26.675 -22.760 -17.336  1.00  0.200          N  
ATOM   4668  CD2 HIS A 306     -28.041 -21.640 -16.061  1.00  0.200          C  
ATOM   4669  CE1 HIS A 306     -26.647 -21.506 -17.742  1.00  0.200          C  
ATOM   4670  NE2 HIS A 306     -27.468 -20.808 -16.988  1.00  0.200          N  
ATOM   4671  H   HIS A 306     -26.963 -23.268 -13.312  1.00  0.180          H  
ATOM   4672  HA  HIS A 306     -29.549 -23.514 -14.529  1.00  0.170          H  
ATOM   4673 1HB  HIS A 306     -26.860 -24.633 -15.363  1.00  0.240          H  
ATOM   4674 2HB  HIS A 306     -28.304 -24.842 -16.321  1.00  0.240          H  
ATOM   4675  HD1 HIS A 306     -26.043 -23.464 -17.658  1.00  0.240          H  
ATOM   4676  HD2 HIS A 306     -28.747 -21.240 -15.347  1.00  0.240          H  
ATOM   4677  HE1 HIS A 306     -26.012 -21.206 -18.574  1.00  0.240          H  
ATOM   4678  N   ASP A 307     -28.293 -26.349 -13.373  1.00  0.110          N  
ATOM   4679  CA  ASP A 307     -28.717 -27.695 -13.014  1.00  0.100          C  
ATOM   4680  C   ASP A 307     -29.852 -27.650 -11.998  1.00  0.120          C  
ATOM   4681  O   ASP A 307     -30.830 -28.394 -12.127  1.00  0.120          O  
ATOM   4682  CB  ASP A 307     -27.564 -28.513 -12.432  1.00  0.140          C  
ATOM   4683  CG  ASP A 307     -26.510 -28.955 -13.457  1.00  0.140          C  
ATOM   4684  OD1 ASP A 307     -26.748 -28.875 -14.642  1.00  0.140          O  
ATOM   4685  OD2 ASP A 307     -25.471 -29.394 -13.025  1.00  0.140          O  
ATOM   4686  H   ASP A 307     -27.324 -26.043 -13.212  1.00  0.130          H  
ATOM   4687  HA  ASP A 307     -29.077 -28.195 -13.912  1.00  0.120          H  
ATOM   4688 1HB  ASP A 307     -27.063 -27.912 -11.666  1.00  0.170          H  
ATOM   4689 2HB  ASP A 307     -27.965 -29.397 -11.936  1.00  0.170          H  
ATOM   4690  N   ASN A 308     -29.773 -26.723 -11.033  1.00  0.150          N  
ATOM   4691  CA  ASN A 308     -30.828 -26.615 -10.037  1.00  0.180          C  
ATOM   4692  C   ASN A 308     -32.126 -26.136 -10.654  1.00  0.170          C  
ATOM   4693  O   ASN A 308     -33.182 -26.701 -10.366  1.00  0.170          O  
ATOM   4694  CB  ASN A 308     -30.438 -25.675  -8.915  1.00  0.240          C  
ATOM   4695  CG  ASN A 308     -29.439 -26.250  -7.970  1.00  0.240          C  
ATOM   4696  OD1 ASN A 308     -29.234 -27.466  -7.900  1.00  0.240          O  
ATOM   4697  ND2 ASN A 308     -28.815 -25.393  -7.208  1.00  0.240          N  
ATOM   4698  H   ASN A 308     -28.928 -26.144 -10.959  1.00  0.180          H  
ATOM   4699  HA  ASN A 308     -31.011 -27.607  -9.622  1.00  0.220          H  
ATOM   4700 1HB  ASN A 308     -30.013 -24.771  -9.351  1.00  0.290          H  
ATOM   4701 2HB  ASN A 308     -31.325 -25.378  -8.364  1.00  0.290          H  
ATOM   4702 1HD2 ASN A 308     -28.139 -25.710  -6.541  1.00  0.290          H  
ATOM   4703 2HD2 ASN A 308     -29.007 -24.416  -7.276  1.00  0.290          H  
ATOM   4704  N   MET A 309     -32.062 -25.125 -11.527  1.00  0.170          N  
ATOM   4705  CA  MET A 309     -33.260 -24.608 -12.163  1.00  0.170          C  
ATOM   4706  C   MET A 309     -33.878 -25.668 -13.046  1.00  0.150          C  
ATOM   4707  O   MET A 309     -35.105 -25.763 -13.119  1.00  0.160          O  
ATOM   4708  CB  MET A 309     -32.972 -23.318 -12.932  1.00  0.240          C  
ATOM   4709  CG  MET A 309     -32.715 -22.094 -12.028  1.00  0.240          C  
ATOM   4710  SD  MET A 309     -32.591 -20.524 -12.934  1.00  0.240          S  
ATOM   4711  CE  MET A 309     -30.945 -20.598 -13.598  1.00  0.240          C  
ATOM   4712  H   MET A 309     -31.162 -24.687 -11.722  1.00  0.200          H  
ATOM   4713  HA  MET A 309     -33.982 -24.370 -11.388  1.00  0.200          H  
ATOM   4714 1HB  MET A 309     -32.089 -23.475 -13.550  1.00  0.290          H  
ATOM   4715 2HB  MET A 309     -33.805 -23.089 -13.594  1.00  0.290          H  
ATOM   4716 1HG  MET A 309     -33.528 -22.012 -11.308  1.00  0.290          H  
ATOM   4717 2HG  MET A 309     -31.795 -22.244 -11.471  1.00  0.290          H  
ATOM   4718 1HE  MET A 309     -30.740 -19.691 -14.169  1.00  0.290          H  
ATOM   4719 2HE  MET A 309     -30.232 -20.685 -12.791  1.00  0.290          H  
ATOM   4720 3HE  MET A 309     -30.858 -21.462 -14.248  1.00  0.290          H  
ATOM   4721  N   THR A 310     -33.042 -26.488 -13.691  1.00  0.120          N  
ATOM   4722  CA  THR A 310     -33.540 -27.556 -14.531  1.00  0.100          C  
ATOM   4723  C   THR A 310     -34.320 -28.543 -13.678  1.00  0.120          C  
ATOM   4724  O   THR A 310     -35.443 -28.896 -14.034  1.00  0.120          O  
ATOM   4725  CB  THR A 310     -32.395 -28.292 -15.261  1.00  0.150          C  
ATOM   4726  OG1 THR A 310     -31.693 -27.368 -16.111  1.00  0.150          O  
ATOM   4727  CG2 THR A 310     -32.974 -29.422 -16.122  1.00  0.150          C  
ATOM   4728  H   THR A 310     -32.035 -26.331 -13.637  1.00  0.140          H  
ATOM   4729  HA  THR A 310     -34.212 -27.133 -15.275  1.00  0.120          H  
ATOM   4730  HB  THR A 310     -31.699 -28.708 -14.535  1.00  0.180          H  
ATOM   4731  HG1 THR A 310     -31.177 -26.745 -15.551  1.00  0.180          H  
ATOM   4732 1HG2 THR A 310     -32.162 -29.928 -16.637  1.00  0.180          H  
ATOM   4733 2HG2 THR A 310     -33.504 -30.141 -15.496  1.00  0.180          H  
ATOM   4734 3HG2 THR A 310     -33.664 -29.002 -16.852  1.00  0.180          H  
ATOM   4735  N   ASP A 311     -33.751 -28.979 -12.542  1.00  0.130          N  
ATOM   4736  CA  ASP A 311     -34.452 -29.929 -11.680  1.00  0.140          C  
ATOM   4737  C   ASP A 311     -35.742 -29.351 -11.111  1.00  0.140          C  
ATOM   4738  O   ASP A 311     -36.751 -30.061 -11.014  1.00  0.140          O  
ATOM   4739  CB  ASP A 311     -33.565 -30.398 -10.525  1.00  0.190          C  
ATOM   4740  CG  ASP A 311     -32.460 -31.381 -10.934  1.00  0.190          C  
ATOM   4741  OD1 ASP A 311     -32.510 -31.915 -12.019  1.00  0.190          O  
ATOM   4742  OD2 ASP A 311     -31.589 -31.611 -10.131  1.00  0.190          O  
ATOM   4743  H   ASP A 311     -32.800 -28.674 -12.303  1.00  0.160          H  
ATOM   4744  HA  ASP A 311     -34.709 -30.801 -12.280  1.00  0.170          H  
ATOM   4745 1HB  ASP A 311     -33.088 -29.520 -10.074  1.00  0.230          H  
ATOM   4746 2HB  ASP A 311     -34.181 -30.862  -9.758  1.00  0.230          H  
ATOM   4747  N   ILE A 312     -35.727 -28.057 -10.763  1.00  0.160          N  
ATOM   4748  CA  ILE A 312     -36.910 -27.391 -10.236  1.00  0.170          C  
ATOM   4749  C   ILE A 312     -37.983 -27.378 -11.303  1.00  0.140          C  
ATOM   4750  O   ILE A 312     -39.136 -27.695 -11.011  1.00  0.120          O  
ATOM   4751  CB  ILE A 312     -36.608 -25.951  -9.768  1.00  0.230          C  
ATOM   4752  CG1 ILE A 312     -35.688 -25.990  -8.518  1.00  0.230          C  
ATOM   4753  CG2 ILE A 312     -37.948 -25.208  -9.455  1.00  0.230          C  
ATOM   4754  CD1 ILE A 312     -35.045 -24.653  -8.175  1.00  0.230          C  
ATOM   4755  H   ILE A 312     -34.849 -27.534 -10.838  1.00  0.190          H  
ATOM   4756  HA  ILE A 312     -37.280 -27.958  -9.385  1.00  0.200          H  
ATOM   4757  HB  ILE A 312     -36.072 -25.422 -10.552  1.00  0.280          H  
ATOM   4758 1HG1 ILE A 312     -36.282 -26.309  -7.663  1.00  0.280          H  
ATOM   4759 2HG1 ILE A 312     -34.907 -26.723  -8.673  1.00  0.280          H  
ATOM   4760 1HG2 ILE A 312     -37.749 -24.195  -9.133  1.00  0.280          H  
ATOM   4761 2HG2 ILE A 312     -38.572 -25.168 -10.343  1.00  0.280          H  
ATOM   4762 3HG2 ILE A 312     -38.484 -25.740  -8.666  1.00  0.280          H  
ATOM   4763 1HD1 ILE A 312     -34.430 -24.766  -7.289  1.00  0.280          H  
ATOM   4764 2HD1 ILE A 312     -34.421 -24.330  -9.005  1.00  0.280          H  
ATOM   4765 3HD1 ILE A 312     -35.800 -23.905  -7.982  1.00  0.280          H  
ATOM   4766  N   SER A 313     -37.604 -27.006 -12.530  1.00  0.140          N  
ATOM   4767  CA  SER A 313     -38.509 -26.963 -13.662  1.00  0.140          C  
ATOM   4768  C   SER A 313     -39.117 -28.327 -13.922  1.00  0.120          C  
ATOM   4769  O   SER A 313     -40.333 -28.429 -14.100  1.00  0.130          O  
ATOM   4770  CB  SER A 313     -37.777 -26.471 -14.892  1.00  0.200          C  
ATOM   4771  OG  SER A 313     -38.615 -26.450 -16.010  1.00  0.200          O  
ATOM   4772  H   SER A 313     -36.636 -26.717 -12.691  1.00  0.170          H  
ATOM   4773  HA  SER A 313     -39.312 -26.264 -13.433  1.00  0.170          H  
ATOM   4774 1HB  SER A 313     -37.390 -25.471 -14.701  1.00  0.240          H  
ATOM   4775 2HB  SER A 313     -36.924 -27.113 -15.087  1.00  0.240          H  
ATOM   4776  HG  SER A 313     -38.099 -26.035 -16.702  1.00  0.240          H  
ATOM   4777  N   VAL A 314     -38.295 -29.386 -13.899  1.00  0.100          N  
ATOM   4778  CA  VAL A 314     -38.815 -30.724 -14.122  1.00  0.120          C  
ATOM   4779  C   VAL A 314     -39.827 -31.074 -13.048  1.00  0.110          C  
ATOM   4780  O   VAL A 314     -40.894 -31.609 -13.369  1.00  0.110          O  
ATOM   4781  CB  VAL A 314     -37.688 -31.776 -14.158  1.00  0.160          C  
ATOM   4782  CG1 VAL A 314     -38.282 -33.197 -14.166  1.00  0.160          C  
ATOM   4783  CG2 VAL A 314     -36.848 -31.566 -15.419  1.00  0.160          C  
ATOM   4784  H   VAL A 314     -37.291 -29.235 -13.769  1.00  0.120          H  
ATOM   4785  HA  VAL A 314     -39.319 -30.737 -15.087  1.00  0.140          H  
ATOM   4786  HB  VAL A 314     -37.061 -31.663 -13.270  1.00  0.190          H  
ATOM   4787 1HG1 VAL A 314     -37.473 -33.923 -14.196  1.00  0.190          H  
ATOM   4788 2HG1 VAL A 314     -38.876 -33.366 -13.270  1.00  0.190          H  
ATOM   4789 3HG1 VAL A 314     -38.914 -33.317 -15.047  1.00  0.190          H  
ATOM   4790 1HG2 VAL A 314     -36.042 -32.298 -15.445  1.00  0.190          H  
ATOM   4791 2HG2 VAL A 314     -37.480 -31.685 -16.297  1.00  0.190          H  
ATOM   4792 3HG2 VAL A 314     -36.427 -30.575 -15.421  1.00  0.190          H  
ATOM   4793  N   HIS A 315     -39.513 -30.781 -11.781  1.00  0.120          N  
ATOM   4794  CA  HIS A 315     -40.463 -31.047 -10.722  1.00  0.130          C  
ATOM   4795  C   HIS A 315     -41.751 -30.294 -10.952  1.00  0.120          C  
ATOM   4796  O   HIS A 315     -42.827 -30.884 -10.862  1.00  0.110          O  
ATOM   4797  CB  HIS A 315     -39.951 -30.647  -9.340  1.00  0.180          C  
ATOM   4798  CG  HIS A 315     -41.011 -30.867  -8.283  1.00  0.180          C  
ATOM   4799  ND1 HIS A 315     -41.338 -32.119  -7.805  1.00  0.180          N  
ATOM   4800  CD2 HIS A 315     -41.840 -29.994  -7.650  1.00  0.180          C  
ATOM   4801  CE1 HIS A 315     -42.318 -32.006  -6.920  1.00  0.180          C  
ATOM   4802  NE2 HIS A 315     -42.638 -30.735  -6.811  1.00  0.180          N  
ATOM   4803  H   HIS A 315     -38.597 -30.380 -11.554  1.00  0.140          H  
ATOM   4804  HA  HIS A 315     -40.698 -32.108 -10.702  1.00  0.160          H  
ATOM   4805 1HB  HIS A 315     -39.065 -31.230  -9.089  1.00  0.210          H  
ATOM   4806 2HB  HIS A 315     -39.669 -29.595  -9.339  1.00  0.210          H  
ATOM   4807  HD1 HIS A 315     -40.784 -32.945  -7.908  1.00  0.210          H  
ATOM   4808  HD2 HIS A 315     -41.963 -28.910  -7.710  1.00  0.210          H  
ATOM   4809  HE1 HIS A 315     -42.722 -32.889  -6.426  1.00  0.210          H  
ATOM   4810  N   ASN A 316     -41.660 -28.987 -11.219  1.00  0.110          N  
ATOM   4811  CA  ASN A 316     -42.855 -28.188 -11.391  1.00  0.120          C  
ATOM   4812  C   ASN A 316     -43.698 -28.658 -12.568  1.00  0.110          C  
ATOM   4813  O   ASN A 316     -44.927 -28.677 -12.466  1.00  0.110          O  
ATOM   4814  CB  ASN A 316     -42.498 -26.724 -11.541  1.00  0.160          C  
ATOM   4815  CG  ASN A 316     -42.062 -26.091 -10.237  1.00  0.160          C  
ATOM   4816  OD1 ASN A 316     -42.314 -26.620  -9.150  1.00  0.160          O  
ATOM   4817  ND2 ASN A 316     -41.428 -24.955 -10.326  1.00  0.160          N  
ATOM   4818  H   ASN A 316     -40.738 -28.547 -11.272  1.00  0.130          H  
ATOM   4819  HA  ASN A 316     -43.460 -28.295 -10.493  1.00  0.140          H  
ATOM   4820 1HB  ASN A 316     -41.682 -26.631 -12.263  1.00  0.200          H  
ATOM   4821 2HB  ASN A 316     -43.352 -26.178 -11.937  1.00  0.200          H  
ATOM   4822 1HD2 ASN A 316     -41.125 -24.487  -9.497  1.00  0.200          H  
ATOM   4823 2HD2 ASN A 316     -41.244 -24.552 -11.222  1.00  0.200          H  
ATOM   4824  N   LYS A 317     -43.070 -29.072 -13.672  1.00  0.120          N  
ATOM   4825  CA  LYS A 317     -43.848 -29.562 -14.796  1.00  0.130          C  
ATOM   4826  C   LYS A 317     -44.539 -30.873 -14.445  1.00  0.130          C  
ATOM   4827  O   LYS A 317     -45.721 -31.047 -14.761  1.00  0.140          O  
ATOM   4828  CB  LYS A 317     -42.981 -29.705 -16.041  1.00  0.180          C  
ATOM   4829  CG  LYS A 317     -42.567 -28.368 -16.664  1.00  0.180          C  
ATOM   4830  CD  LYS A 317     -41.684 -28.564 -17.885  1.00  0.180          C  
ATOM   4831  CE  LYS A 317     -41.296 -27.228 -18.513  1.00  0.180          C  
ATOM   4832  NZ  LYS A 317     -40.408 -27.406 -19.698  1.00  0.180          N  
ATOM   4833  H   LYS A 317     -42.051 -28.997 -13.742  1.00  0.140          H  
ATOM   4834  HA  LYS A 317     -44.625 -28.832 -15.015  1.00  0.160          H  
ATOM   4835 1HB  LYS A 317     -42.068 -30.249 -15.778  1.00  0.210          H  
ATOM   4836 2HB  LYS A 317     -43.509 -30.284 -16.788  1.00  0.210          H  
ATOM   4837 1HG  LYS A 317     -43.460 -27.816 -16.953  1.00  0.210          H  
ATOM   4838 2HG  LYS A 317     -42.025 -27.780 -15.924  1.00  0.210          H  
ATOM   4839 1HD  LYS A 317     -40.773 -29.088 -17.584  1.00  0.210          H  
ATOM   4840 2HD  LYS A 317     -42.205 -29.168 -18.625  1.00  0.210          H  
ATOM   4841 1HE  LYS A 317     -42.199 -26.704 -18.823  1.00  0.210          H  
ATOM   4842 2HE  LYS A 317     -40.776 -26.624 -17.768  1.00  0.210          H  
ATOM   4843 1HZ  LYS A 317     -40.174 -26.501 -20.083  1.00  0.210          H  
ATOM   4844 2HZ  LYS A 317     -39.562 -27.881 -19.416  1.00  0.210          H  
ATOM   4845 3HZ  LYS A 317     -40.884 -27.956 -20.399  1.00  0.210          H  
ATOM   4846  N   LYS A 318     -43.830 -31.790 -13.767  1.00  0.140          N  
ATOM   4847  CA  LYS A 318     -44.457 -33.041 -13.371  1.00  0.150          C  
ATOM   4848  C   LYS A 318     -45.593 -32.776 -12.403  1.00  0.140          C  
ATOM   4849  O   LYS A 318     -46.662 -33.371 -12.524  1.00  0.150          O  
ATOM   4850  CB  LYS A 318     -43.450 -33.992 -12.727  1.00  0.210          C  
ATOM   4851  CG  LYS A 318     -42.452 -34.631 -13.673  1.00  0.210          C  
ATOM   4852  CD  LYS A 318     -41.482 -35.532 -12.916  1.00  0.210          C  
ATOM   4853  CE  LYS A 318     -40.525 -36.253 -13.861  1.00  0.210          C  
ATOM   4854  NZ  LYS A 318     -39.542 -37.098 -13.123  1.00  0.210          N  
ATOM   4855  H   LYS A 318     -42.842 -31.620 -13.544  1.00  0.170          H  
ATOM   4856  HA  LYS A 318     -44.874 -33.516 -14.256  1.00  0.180          H  
ATOM   4857 1HB  LYS A 318     -42.876 -33.438 -11.977  1.00  0.250          H  
ATOM   4858 2HB  LYS A 318     -43.976 -34.774 -12.214  1.00  0.250          H  
ATOM   4859 1HG  LYS A 318     -42.990 -35.230 -14.398  1.00  0.250          H  
ATOM   4860 2HG  LYS A 318     -41.898 -33.854 -14.200  1.00  0.250          H  
ATOM   4861 1HD  LYS A 318     -40.899 -34.922 -12.221  1.00  0.250          H  
ATOM   4862 2HD  LYS A 318     -42.042 -36.271 -12.343  1.00  0.250          H  
ATOM   4863 1HE  LYS A 318     -41.103 -36.889 -14.530  1.00  0.250          H  
ATOM   4864 2HE  LYS A 318     -39.988 -35.522 -14.453  1.00  0.250          H  
ATOM   4865 1HZ  LYS A 318     -38.931 -37.560 -13.782  1.00  0.250          H  
ATOM   4866 2HZ  LYS A 318     -38.992 -36.516 -12.506  1.00  0.250          H  
ATOM   4867 3HZ  LYS A 318     -40.035 -37.793 -12.578  1.00  0.250          H  
ATOM   4868  N   PHE A 319     -45.370 -31.864 -11.458  1.00  0.110          N  
ATOM   4869  CA  PHE A 319     -46.343 -31.491 -10.457  1.00  0.110          C  
ATOM   4870  C   PHE A 319     -47.617 -30.988 -11.103  1.00  0.110          C  
ATOM   4871  O   PHE A 319     -48.717 -31.441 -10.758  1.00  0.130          O  
ATOM   4872  CB  PHE A 319     -45.753 -30.437  -9.527  1.00  0.150          C  
ATOM   4873  CG  PHE A 319     -46.703 -29.918  -8.562  1.00  0.150          C  
ATOM   4874  CD1 PHE A 319     -47.060 -30.672  -7.480  1.00  0.150          C  
ATOM   4875  CD2 PHE A 319     -47.258 -28.661  -8.727  1.00  0.150          C  
ATOM   4876  CE1 PHE A 319     -47.961 -30.204  -6.578  1.00  0.150          C  
ATOM   4877  CE2 PHE A 319     -48.162 -28.177  -7.817  1.00  0.150          C  
ATOM   4878  CZ  PHE A 319     -48.519 -28.951  -6.738  1.00  0.150          C  
ATOM   4879  H   PHE A 319     -44.452 -31.426 -11.408  1.00  0.130          H  
ATOM   4880  HA  PHE A 319     -46.584 -32.375  -9.869  1.00  0.130          H  
ATOM   4881 1HB  PHE A 319     -44.896 -30.852  -8.990  1.00  0.180          H  
ATOM   4882 2HB  PHE A 319     -45.387 -29.612 -10.114  1.00  0.180          H  
ATOM   4883  HD1 PHE A 319     -46.622 -31.661  -7.349  1.00  0.180          H  
ATOM   4884  HD2 PHE A 319     -46.971 -28.057  -9.591  1.00  0.180          H  
ATOM   4885  HE1 PHE A 319     -48.236 -30.829  -5.738  1.00  0.180          H  
ATOM   4886  HE2 PHE A 319     -48.601 -27.188  -7.948  1.00  0.180          H  
ATOM   4887  HZ  PHE A 319     -49.241 -28.573  -6.016  1.00  0.180          H  
ATOM   4888  N   LYS A 320     -47.485 -30.038 -12.035  1.00  0.120          N  
ATOM   4889  CA  LYS A 320     -48.646 -29.501 -12.712  1.00  0.130          C  
ATOM   4890  C   LYS A 320     -49.381 -30.582 -13.496  1.00  0.160          C  
ATOM   4891  O   LYS A 320     -50.616 -30.626 -13.464  1.00  0.170          O  
ATOM   4892  CB  LYS A 320     -48.236 -28.352 -13.628  1.00  0.180          C  
ATOM   4893  CG  LYS A 320     -47.824 -27.084 -12.880  1.00  0.180          C  
ATOM   4894  CD  LYS A 320     -47.369 -25.993 -13.838  1.00  0.180          C  
ATOM   4895  CE  LYS A 320     -46.940 -24.735 -13.086  1.00  0.180          C  
ATOM   4896  NZ  LYS A 320     -46.461 -23.667 -14.013  1.00  0.180          N  
ATOM   4897  H   LYS A 320     -46.553 -29.682 -12.268  1.00  0.140          H  
ATOM   4898  HA  LYS A 320     -49.328 -29.111 -11.958  1.00  0.160          H  
ATOM   4899 1HB  LYS A 320     -47.384 -28.672 -14.237  1.00  0.210          H  
ATOM   4900 2HB  LYS A 320     -49.053 -28.109 -14.303  1.00  0.210          H  
ATOM   4901 1HG  LYS A 320     -48.674 -26.721 -12.303  1.00  0.210          H  
ATOM   4902 2HG  LYS A 320     -47.019 -27.316 -12.189  1.00  0.210          H  
ATOM   4903 1HD  LYS A 320     -46.521 -26.362 -14.421  1.00  0.210          H  
ATOM   4904 2HD  LYS A 320     -48.179 -25.743 -14.521  1.00  0.210          H  
ATOM   4905 1HE  LYS A 320     -47.785 -24.356 -12.516  1.00  0.210          H  
ATOM   4906 2HE  LYS A 320     -46.133 -24.992 -12.397  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 320     -46.186 -22.854 -13.478  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 320     -45.668 -24.007 -14.538  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 320     -47.203 -23.413 -14.650  1.00  0.210          H  
ATOM   4910  N   ARG A 321     -48.645 -31.473 -14.185  1.00  0.170          N  
ATOM   4911  CA  ARG A 321     -49.305 -32.542 -14.923  1.00  0.200          C  
ATOM   4912  C   ARG A 321     -50.033 -33.507 -13.997  1.00  0.210          C  
ATOM   4913  O   ARG A 321     -51.161 -33.913 -14.295  1.00  0.230          O  
ATOM   4914  CB  ARG A 321     -48.340 -33.339 -15.790  1.00  0.270          C  
ATOM   4915  CG  ARG A 321     -47.817 -32.616 -17.027  1.00  0.270          C  
ATOM   4916  CD  ARG A 321     -47.177 -33.568 -17.988  1.00  0.270          C  
ATOM   4917  NE  ARG A 321     -45.981 -34.226 -17.451  1.00  0.270          N  
ATOM   4918  CZ  ARG A 321     -44.711 -33.767 -17.540  1.00  0.270          C  
ATOM   4919  NH1 ARG A 321     -44.436 -32.632 -18.144  1.00  0.270          N  
ATOM   4920  NH2 ARG A 321     -43.731 -34.483 -17.023  1.00  0.270          N  
ATOM   4921  H   ARG A 321     -47.623 -31.382 -14.222  1.00  0.200          H  
ATOM   4922  HA  ARG A 321     -50.040 -32.088 -15.584  1.00  0.240          H  
ATOM   4923 1HB  ARG A 321     -47.473 -33.612 -15.186  1.00  0.320          H  
ATOM   4924 2HB  ARG A 321     -48.817 -34.261 -16.112  1.00  0.320          H  
ATOM   4925 1HG  ARG A 321     -48.644 -32.119 -17.532  1.00  0.320          H  
ATOM   4926 2HG  ARG A 321     -47.080 -31.876 -16.730  1.00  0.320          H  
ATOM   4927 1HD  ARG A 321     -47.900 -34.345 -18.240  1.00  0.320          H  
ATOM   4928 2HD  ARG A 321     -46.906 -33.038 -18.897  1.00  0.320          H  
ATOM   4929  HE  ARG A 321     -46.118 -35.112 -16.982  1.00  0.320          H  
ATOM   4930 1HH1 ARG A 321     -45.172 -32.075 -18.547  1.00  0.320          H  
ATOM   4931 2HH1 ARG A 321     -43.476 -32.329 -18.221  1.00  0.320          H  
ATOM   4932 1HH2 ARG A 321     -43.936 -35.362 -16.568  1.00  0.320          H  
ATOM   4933 2HH2 ARG A 321     -42.778 -34.156 -17.085  1.00  0.320          H  
ATOM   4934  N   TYR A 322     -49.414 -33.867 -12.863  1.00  0.190          N  
ATOM   4935  CA  TYR A 322     -50.053 -34.773 -11.925  1.00  0.210          C  
ATOM   4936  C   TYR A 322     -51.284 -34.125 -11.338  1.00  0.190          C  
ATOM   4937  O   TYR A 322     -52.305 -34.790 -11.166  1.00  0.210          O  
ATOM   4938  CB  TYR A 322     -49.114 -35.206 -10.792  1.00  0.290          C  
ATOM   4939  CG  TYR A 322     -48.057 -36.234 -11.182  1.00  0.290          C  
ATOM   4940  CD1 TYR A 322     -46.710 -35.955 -11.001  1.00  0.290          C  
ATOM   4941  CD2 TYR A 322     -48.440 -37.459 -11.718  1.00  0.290          C  
ATOM   4942  CE1 TYR A 322     -45.758 -36.890 -11.352  1.00  0.290          C  
ATOM   4943  CE2 TYR A 322     -47.483 -38.388 -12.069  1.00  0.290          C  
ATOM   4944  CZ  TYR A 322     -46.147 -38.104 -11.888  1.00  0.290          C  
ATOM   4945  OH  TYR A 322     -45.191 -39.031 -12.235  1.00  0.290          O  
ATOM   4946  H   TYR A 322     -48.466 -33.536 -12.673  1.00  0.230          H  
ATOM   4947  HA  TYR A 322     -50.377 -35.656 -12.469  1.00  0.250          H  
ATOM   4948 1HB  TYR A 322     -48.597 -34.321 -10.410  1.00  0.340          H  
ATOM   4949 2HB  TYR A 322     -49.703 -35.616  -9.973  1.00  0.340          H  
ATOM   4950  HD1 TYR A 322     -46.401 -35.000 -10.579  1.00  0.340          H  
ATOM   4951  HD2 TYR A 322     -49.494 -37.690 -11.860  1.00  0.340          H  
ATOM   4952  HE1 TYR A 322     -44.703 -36.676 -11.206  1.00  0.340          H  
ATOM   4953  HE2 TYR A 322     -47.785 -39.348 -12.489  1.00  0.340          H  
ATOM   4954  HH  TYR A 322     -45.619 -39.819 -12.580  1.00  0.340          H  
ATOM   4955  N   THR A 323     -51.195 -32.828 -11.045  1.00  0.160          N  
ATOM   4956  CA  THR A 323     -52.311 -32.103 -10.483  1.00  0.140          C  
ATOM   4957  C   THR A 323     -53.458 -32.120 -11.476  1.00  0.170          C  
ATOM   4958  O   THR A 323     -54.602 -32.386 -11.099  1.00  0.180          O  
ATOM   4959  CB  THR A 323     -51.919 -30.647 -10.149  1.00  0.200          C  
ATOM   4960  OG1 THR A 323     -50.856 -30.647  -9.177  1.00  0.200          O  
ATOM   4961  CG2 THR A 323     -53.126 -29.905  -9.572  1.00  0.200          C  
ATOM   4962  H   THR A 323     -50.309 -32.338 -11.176  1.00  0.190          H  
ATOM   4963  HA  THR A 323     -52.632 -32.603  -9.569  1.00  0.170          H  
ATOM   4964  HB  THR A 323     -51.576 -30.143 -11.049  1.00  0.240          H  
ATOM   4965  HG1 THR A 323     -50.028 -30.969  -9.608  1.00  0.240          H  
ATOM   4966 1HG2 THR A 323     -52.834 -28.885  -9.333  1.00  0.240          H  
ATOM   4967 2HG2 THR A 323     -53.940 -29.885 -10.296  1.00  0.240          H  
ATOM   4968 3HG2 THR A 323     -53.460 -30.411  -8.667  1.00  0.240          H  
ATOM   4969  N   ALA A 324     -53.167 -31.828 -12.749  1.00  0.190          N  
ATOM   4970  CA  ALA A 324     -54.201 -31.837 -13.762  1.00  0.230          C  
ATOM   4971  C   ALA A 324     -54.829 -33.214 -13.885  1.00  0.260          C  
ATOM   4972  O   ALA A 324     -56.050 -33.321 -14.014  1.00  0.280          O  
ATOM   4973  CB  ALA A 324     -53.623 -31.423 -15.098  1.00  0.310          C  
ATOM   4974  H   ALA A 324     -52.210 -31.569 -13.008  1.00  0.230          H  
ATOM   4975  HA  ALA A 324     -54.974 -31.130 -13.465  1.00  0.280          H  
ATOM   4976 1HB  ALA A 324     -54.410 -31.414 -15.851  1.00  0.370          H  
ATOM   4977 2HB  ALA A 324     -53.186 -30.429 -15.010  1.00  0.370          H  
ATOM   4978 3HB  ALA A 324     -52.849 -32.133 -15.388  1.00  0.370          H  
ATOM   4979  N   ALA A 325     -54.003 -34.271 -13.826  1.00  0.260          N  
ATOM   4980  CA  ALA A 325     -54.515 -35.625 -13.913  1.00  0.300          C  
ATOM   4981  C   ALA A 325     -55.445 -35.926 -12.751  1.00  0.290          C  
ATOM   4982  O   ALA A 325     -56.506 -36.520 -12.959  1.00  0.320          O  
ATOM   4983  CB  ALA A 325     -53.372 -36.620 -13.930  1.00  0.400          C  
ATOM   4984  H   ALA A 325     -52.991 -34.122 -13.770  1.00  0.310          H  
ATOM   4985  HA  ALA A 325     -55.083 -35.713 -14.841  1.00  0.360          H  
ATOM   4986 1HB  ALA A 325     -53.770 -37.628 -14.019  1.00  0.480          H  
ATOM   4987 2HB  ALA A 325     -52.721 -36.403 -14.776  1.00  0.480          H  
ATOM   4988 3HB  ALA A 325     -52.805 -36.533 -13.006  1.00  0.480          H  
ATOM   4989  N   ASP A 326     -55.078 -35.481 -11.533  1.00  0.250          N  
ATOM   4990  CA  ASP A 326     -55.932 -35.700 -10.377  1.00  0.250          C  
ATOM   4991  C   ASP A 326     -57.259 -35.007 -10.575  1.00  0.240          C  
ATOM   4992  O   ASP A 326     -58.301 -35.588 -10.273  1.00  0.250          O  
ATOM   4993  CB  ASP A 326     -55.316 -35.167  -9.073  1.00  0.350          C  
ATOM   4994  CG  ASP A 326     -54.146 -35.981  -8.480  1.00  0.350          C  
ATOM   4995  OD1 ASP A 326     -53.927 -37.105  -8.873  1.00  0.350          O  
ATOM   4996  OD2 ASP A 326     -53.507 -35.456  -7.594  1.00  0.350          O  
ATOM   4997  H   ASP A 326     -54.155 -35.052 -11.409  1.00  0.300          H  
ATOM   4998  HA  ASP A 326     -56.108 -36.769 -10.272  1.00  0.300          H  
ATOM   4999 1HB  ASP A 326     -54.953 -34.155  -9.254  1.00  0.420          H  
ATOM   5000 2HB  ASP A 326     -56.099 -35.091  -8.317  1.00  0.420          H  
ATOM   5001  N   VAL A 327     -57.236 -33.793 -11.135  1.00  0.210          N  
ATOM   5002  CA  VAL A 327     -58.473 -33.065 -11.372  1.00  0.220          C  
ATOM   5003  C   VAL A 327     -59.346 -33.790 -12.376  1.00  0.310          C  
ATOM   5004  O   VAL A 327     -60.552 -33.904 -12.159  1.00  0.330          O  
ATOM   5005  CB  VAL A 327     -58.211 -31.623 -11.856  1.00  0.300          C  
ATOM   5006  CG1 VAL A 327     -59.538 -30.955 -12.297  1.00  0.300          C  
ATOM   5007  CG2 VAL A 327     -57.576 -30.823 -10.722  1.00  0.300          C  
ATOM   5008  H   VAL A 327     -56.325 -33.359 -11.327  1.00  0.250          H  
ATOM   5009  HA  VAL A 327     -59.014 -33.006 -10.426  1.00  0.260          H  
ATOM   5010  HB  VAL A 327     -57.538 -31.646 -12.713  1.00  0.360          H  
ATOM   5011 1HG1 VAL A 327     -59.336 -29.940 -12.632  1.00  0.360          H  
ATOM   5012 2HG1 VAL A 327     -59.992 -31.509 -13.115  1.00  0.360          H  
ATOM   5013 3HG1 VAL A 327     -60.231 -30.928 -11.454  1.00  0.360          H  
ATOM   5014 1HG2 VAL A 327     -57.378 -29.807 -11.058  1.00  0.360          H  
ATOM   5015 2HG2 VAL A 327     -58.257 -30.802  -9.872  1.00  0.360          H  
ATOM   5016 3HG2 VAL A 327     -56.649 -31.287 -10.421  1.00  0.360          H  
ATOM   5017  N   GLU A 328     -58.765 -34.256 -13.484  1.00  0.360          N  
ATOM   5018  CA  GLU A 328     -59.555 -34.958 -14.481  1.00  0.440          C  
ATOM   5019  C   GLU A 328     -60.177 -36.214 -13.884  1.00  0.480          C  
ATOM   5020  O   GLU A 328     -61.352 -36.516 -14.140  1.00  0.530          O  
ATOM   5021  CB  GLU A 328     -58.682 -35.338 -15.677  1.00  0.580          C  
ATOM   5022  CG  GLU A 328     -58.232 -34.163 -16.541  1.00  0.580          C  
ATOM   5023  CD  GLU A 328     -57.266 -34.582 -17.619  1.00  0.580          C  
ATOM   5024  OE1 GLU A 328     -56.860 -35.721 -17.606  1.00  0.580          O  
ATOM   5025  OE2 GLU A 328     -56.933 -33.770 -18.449  1.00  0.580          O  
ATOM   5026  H   GLU A 328     -57.762 -34.096 -13.636  1.00  0.430          H  
ATOM   5027  HA  GLU A 328     -60.354 -34.301 -14.817  1.00  0.530          H  
ATOM   5028 1HB  GLU A 328     -57.784 -35.843 -15.313  1.00  0.700          H  
ATOM   5029 2HB  GLU A 328     -59.218 -36.042 -16.311  1.00  0.700          H  
ATOM   5030 1HG  GLU A 328     -59.108 -33.714 -17.006  1.00  0.700          H  
ATOM   5031 2HG  GLU A 328     -57.767 -33.412 -15.908  1.00  0.700          H  
ATOM   5032  N   ASN A 329     -59.415 -36.919 -13.043  1.00  0.470          N  
ATOM   5033  CA  ASN A 329     -59.924 -38.119 -12.417  1.00  0.530          C  
ATOM   5034  C   ASN A 329     -61.039 -37.781 -11.440  1.00  0.480          C  
ATOM   5035  O   ASN A 329     -62.068 -38.466 -11.424  1.00  0.530          O  
ATOM   5036  CB  ASN A 329     -58.798 -38.859 -11.732  1.00  0.720          C  
ATOM   5037  CG  ASN A 329     -57.876 -39.518 -12.721  1.00  0.720          C  
ATOM   5038  OD1 ASN A 329     -58.254 -39.807 -13.862  1.00  0.720          O  
ATOM   5039  ND2 ASN A 329     -56.662 -39.757 -12.312  1.00  0.720          N  
ATOM   5040  H   ASN A 329     -58.438 -36.643 -12.896  1.00  0.560          H  
ATOM   5041  HA  ASN A 329     -60.349 -38.759 -13.189  1.00  0.640          H  
ATOM   5042 1HB  ASN A 329     -58.220 -38.156 -11.129  1.00  0.860          H  
ATOM   5043 2HB  ASN A 329     -59.207 -39.613 -11.063  1.00  0.860          H  
ATOM   5044 1HD2 ASN A 329     -56.006 -40.187 -12.930  1.00  0.860          H  
ATOM   5045 2HD2 ASN A 329     -56.379 -39.503 -11.389  1.00  0.860          H  
ATOM   5046  N   GLU A 330     -60.877 -36.709 -10.649  1.00  0.390          N  
ATOM   5047  CA  GLU A 330     -61.939 -36.342  -9.736  1.00  0.350          C  
ATOM   5048  C   GLU A 330     -63.185 -35.944 -10.487  1.00  0.300          C  
ATOM   5049  O   GLU A 330     -64.277 -36.308 -10.071  1.00  0.300          O  
ATOM   5050  CB  GLU A 330     -61.564 -35.190  -8.808  1.00  0.510          C  
ATOM   5051  CG  GLU A 330     -60.572 -35.497  -7.707  1.00  0.510          C  
ATOM   5052  CD  GLU A 330     -60.340 -34.276  -6.869  1.00  0.510          C  
ATOM   5053  OE1 GLU A 330     -60.690 -33.212  -7.336  1.00  0.510          O  
ATOM   5054  OE2 GLU A 330     -59.848 -34.393  -5.773  1.00  0.510          O  
ATOM   5055  H   GLU A 330     -59.999 -36.184 -10.656  1.00  0.470          H  
ATOM   5056  HA  GLU A 330     -62.175 -37.209  -9.122  1.00  0.420          H  
ATOM   5057 1HB  GLU A 330     -61.140 -34.383  -9.411  1.00  0.610          H  
ATOM   5058 2HB  GLU A 330     -62.464 -34.804  -8.337  1.00  0.610          H  
ATOM   5059 1HG  GLU A 330     -60.965 -36.296  -7.082  1.00  0.610          H  
ATOM   5060 2HG  GLU A 330     -59.635 -35.833  -8.140  1.00  0.610          H  
ATOM   5061  N   LEU A 331     -63.055 -35.207 -11.593  1.00  0.300          N  
ATOM   5062  CA  LEU A 331     -64.243 -34.795 -12.321  1.00  0.330          C  
ATOM   5063  C   LEU A 331     -64.989 -36.001 -12.857  1.00  0.430          C  
ATOM   5064  O   LEU A 331     -66.216 -36.068 -12.745  1.00  0.440          O  
ATOM   5065  CB  LEU A 331     -63.859 -33.858 -13.470  1.00  0.450          C  
ATOM   5066  CG  LEU A 331     -63.342 -32.446 -13.073  1.00  0.450          C  
ATOM   5067  CD1 LEU A 331     -62.789 -31.770 -14.315  1.00  0.450          C  
ATOM   5068  CD2 LEU A 331     -64.473 -31.606 -12.464  1.00  0.450          C  
ATOM   5069  H   LEU A 331     -62.125 -34.893 -11.891  1.00  0.360          H  
ATOM   5070  HA  LEU A 331     -64.905 -34.280 -11.637  1.00  0.400          H  
ATOM   5071 1HB  LEU A 331     -63.066 -34.343 -14.043  1.00  0.540          H  
ATOM   5072 2HB  LEU A 331     -64.724 -33.734 -14.121  1.00  0.540          H  
ATOM   5073  HG  LEU A 331     -62.546 -32.539 -12.347  1.00  0.540          H  
ATOM   5074 1HD1 LEU A 331     -62.408 -30.784 -14.052  1.00  0.540          H  
ATOM   5075 2HD1 LEU A 331     -61.978 -32.373 -14.723  1.00  0.540          H  
ATOM   5076 3HD1 LEU A 331     -63.576 -31.668 -15.059  1.00  0.540          H  
ATOM   5077 1HD2 LEU A 331     -64.083 -30.622 -12.205  1.00  0.540          H  
ATOM   5078 2HD2 LEU A 331     -65.278 -31.497 -13.191  1.00  0.540          H  
ATOM   5079 3HD2 LEU A 331     -64.861 -32.073 -11.571  1.00  0.540          H  
ATOM   5080  N   SER A 332     -64.255 -36.991 -13.372  1.00  0.520          N  
ATOM   5081  CA  SER A 332     -64.892 -38.189 -13.897  1.00  0.640          C  
ATOM   5082  C   SER A 332     -65.689 -38.876 -12.794  1.00  0.620          C  
ATOM   5083  O   SER A 332     -66.837 -39.287 -12.994  1.00  0.670          O  
ATOM   5084  CB  SER A 332     -63.846 -39.135 -14.455  1.00  0.850          C  
ATOM   5085  OG  SER A 332     -64.435 -40.295 -14.982  1.00  0.850          O  
ATOM   5086  H   SER A 332     -63.239 -36.883 -13.465  1.00  0.620          H  
ATOM   5087  HA  SER A 332     -65.578 -37.900 -14.695  1.00  0.770          H  
ATOM   5088 1HB  SER A 332     -63.273 -38.625 -15.228  1.00  1.020          H  
ATOM   5089 2HB  SER A 332     -63.148 -39.406 -13.662  1.00  1.020          H  
ATOM   5090  HG  SER A 332     -63.709 -40.841 -15.284  1.00  1.020          H  
ATOM   5091  N   GLU A 333     -65.085 -38.990 -11.609  1.00  0.570          N  
ATOM   5092  CA  GLU A 333     -65.762 -39.598 -10.475  1.00  0.570          C  
ATOM   5093  C   GLU A 333     -66.955 -38.750  -9.970  1.00  0.470          C  
ATOM   5094  O   GLU A 333     -68.037 -39.289  -9.710  1.00  0.490          O  
ATOM   5095  CB  GLU A 333     -64.732 -39.812  -9.346  1.00  0.800          C  
ATOM   5096  CG  GLU A 333     -63.678 -40.909  -9.592  1.00  0.800          C  
ATOM   5097  CD  GLU A 333     -64.223 -42.335  -9.584  1.00  0.800          C  
ATOM   5098  OE1 GLU A 333     -64.859 -42.733  -8.619  1.00  0.800          O  
ATOM   5099  OE2 GLU A 333     -64.007 -43.026 -10.551  1.00  0.800          O  
ATOM   5100  H   GLU A 333     -64.114 -38.676 -11.510  1.00  0.680          H  
ATOM   5101  HA  GLU A 333     -66.142 -40.571 -10.788  1.00  0.680          H  
ATOM   5102 1HB  GLU A 333     -64.189 -38.881  -9.189  1.00  0.960          H  
ATOM   5103 2HB  GLU A 333     -65.210 -40.051  -8.435  1.00  0.960          H  
ATOM   5104 1HG  GLU A 333     -63.216 -40.724 -10.563  1.00  0.960          H  
ATOM   5105 2HG  GLU A 333     -62.901 -40.818  -8.836  1.00  0.960          H  
ATOM   5106  N   GLN A 334     -66.819 -37.417  -9.937  1.00  0.370          N  
ATOM   5107  CA  GLN A 334     -67.889 -36.533  -9.454  1.00  0.290          C  
ATOM   5108  C   GLN A 334     -69.139 -36.630 -10.323  1.00  0.340          C  
ATOM   5109  O   GLN A 334     -70.252 -36.514  -9.819  1.00  0.310          O  
ATOM   5110  CB  GLN A 334     -67.412 -35.075  -9.336  1.00  0.440          C  
ATOM   5111  CG  GLN A 334     -66.408 -34.820  -8.171  1.00  0.440          C  
ATOM   5112  CD  GLN A 334     -65.868 -33.390  -8.135  1.00  0.440          C  
ATOM   5113  OE1 GLN A 334     -66.408 -32.519  -7.435  1.00  0.440          O  
ATOM   5114  NE2 GLN A 334     -64.801 -33.133  -8.871  1.00  0.440          N  
ATOM   5115  H   GLN A 334     -65.915 -37.016 -10.176  1.00  0.440          H  
ATOM   5116  HA  GLN A 334     -68.164 -36.859  -8.453  1.00  0.350          H  
ATOM   5117 1HB  GLN A 334     -66.924 -34.785 -10.267  1.00  0.530          H  
ATOM   5118 2HB  GLN A 334     -68.270 -34.420  -9.196  1.00  0.530          H  
ATOM   5119 1HG  GLN A 334     -66.936 -34.994  -7.233  1.00  0.530          H  
ATOM   5120 2HG  GLN A 334     -65.577 -35.503  -8.239  1.00  0.530          H  
ATOM   5121 1HE2 GLN A 334     -64.405 -32.211  -8.867  1.00  0.530          H  
ATOM   5122 2HE2 GLN A 334     -64.377 -33.866  -9.414  1.00  0.530          H  
ATOM   5123  N   GLU A 335     -68.959 -36.867 -11.619  1.00  0.420          N  
ATOM   5124  CA  GLU A 335     -70.072 -37.043 -12.546  1.00  0.500          C  
ATOM   5125  C   GLU A 335     -70.905 -38.302 -12.236  1.00  0.550          C  
ATOM   5126  O   GLU A 335     -72.029 -38.434 -12.728  1.00  0.600          O  
ATOM   5127  CB  GLU A 335     -69.572 -37.086 -13.997  1.00  0.670          C  
ATOM   5128  CG  GLU A 335     -69.061 -35.739 -14.529  1.00  0.670          C  
ATOM   5129  CD  GLU A 335     -68.511 -35.804 -15.939  1.00  0.670          C  
ATOM   5130  OE1 GLU A 335     -68.438 -36.879 -16.486  1.00  0.670          O  
ATOM   5131  OE2 GLU A 335     -68.162 -34.773 -16.463  1.00  0.670          O  
ATOM   5132  H   GLU A 335     -67.998 -36.876 -11.982  1.00  0.500          H  
ATOM   5133  HA  GLU A 335     -70.727 -36.179 -12.448  1.00  0.600          H  
ATOM   5134 1HB  GLU A 335     -68.751 -37.803 -14.071  1.00  0.800          H  
ATOM   5135 2HB  GLU A 335     -70.371 -37.432 -14.650  1.00  0.800          H  
ATOM   5136 1HG  GLU A 335     -69.889 -35.032 -14.515  1.00  0.800          H  
ATOM   5137 2HG  GLU A 335     -68.298 -35.360 -13.863  1.00  0.800          H  
ATOM   5138  N   GLN A 336     -70.326 -39.262 -11.500  1.00  0.550          N  
ATOM   5139  CA  GLN A 336     -70.998 -40.514 -11.178  1.00  0.620          C  
ATOM   5140  C   GLN A 336     -71.446 -40.616  -9.711  1.00  0.590          C  
ATOM   5141  O   GLN A 336     -72.463 -41.253  -9.420  1.00  0.660          O  
ATOM   5142  CB  GLN A 336     -70.066 -41.682 -11.504  1.00  0.840          C  
ATOM   5143  CG  GLN A 336     -69.672 -41.754 -12.971  1.00  0.840          C  
ATOM   5144  CD  GLN A 336     -70.865 -41.981 -13.857  1.00  0.840          C  
ATOM   5145  OE1 GLN A 336     -71.617 -42.938 -13.658  1.00  0.840          O  
ATOM   5146  NE2 GLN A 336     -71.061 -41.109 -14.830  1.00  0.840          N  
ATOM   5147  H   GLN A 336     -69.410 -39.093 -11.091  1.00  0.660          H  
ATOM   5148  HA  GLN A 336     -71.891 -40.590 -11.795  1.00  0.740          H  
ATOM   5149 1HB  GLN A 336     -69.150 -41.584 -10.912  1.00  1.010          H  
ATOM   5150 2HB  GLN A 336     -70.542 -42.620 -11.224  1.00  1.010          H  
ATOM   5151 1HG  GLN A 336     -69.197 -40.811 -13.259  1.00  1.010          H  
ATOM   5152 2HG  GLN A 336     -68.976 -42.578 -13.111  1.00  1.010          H  
ATOM   5153 1HE2 GLN A 336     -71.845 -41.208 -15.442  1.00  1.010          H  
ATOM   5154 2HE2 GLN A 336     -70.425 -40.342 -14.953  1.00  1.010          H  
ATOM   5155  N   HIS A 337     -70.696 -40.003  -8.792  1.00  0.500          N  
ATOM   5156  CA  HIS A 337     -71.006 -40.089  -7.363  1.00  0.490          C  
ATOM   5157  C   HIS A 337     -72.098 -39.149  -6.907  1.00  0.450          C  
ATOM   5158  O   HIS A 337     -72.316 -38.083  -7.478  1.00  0.420          O  
ATOM   5159  CB  HIS A 337     -69.782 -39.820  -6.489  1.00  0.690          C  
ATOM   5160  CG  HIS A 337     -68.794 -40.862  -6.571  1.00  0.690          C  
ATOM   5161  ND1 HIS A 337     -69.023 -42.144  -6.127  1.00  0.690          N  
ATOM   5162  CD2 HIS A 337     -67.561 -40.833  -7.044  1.00  0.690          C  
ATOM   5163  CE1 HIS A 337     -67.941 -42.872  -6.364  1.00  0.690          C  
ATOM   5164  NE2 HIS A 337     -67.039 -42.091  -6.931  1.00  0.690          N  
ATOM   5165  H   HIS A 337     -69.850 -39.519  -9.090  1.00  0.600          H  
ATOM   5166  HA  HIS A 337     -71.345 -41.100  -7.143  1.00  0.590          H  
ATOM   5167 1HB  HIS A 337     -69.316 -38.883  -6.803  1.00  0.830          H  
ATOM   5168 2HB  HIS A 337     -70.080 -39.709  -5.453  1.00  0.830          H  
ATOM   5169  HD2 HIS A 337     -67.097 -39.964  -7.451  1.00  0.830          H  
ATOM   5170  HE1 HIS A 337     -67.818 -43.931  -6.142  1.00  0.830          H  
ATOM   5171  HE2 HIS A 337     -66.090 -42.360  -7.263  1.00  0.830          H  
ATOM   5172  N   SER A 338     -72.764 -39.544  -5.826  1.00  0.470          N  
ATOM   5173  CA  SER A 338     -73.789 -38.736  -5.172  1.00  0.440          C  
ATOM   5174  C   SER A 338     -73.312 -38.111  -3.855  1.00  0.390          C  
ATOM   5175  O   SER A 338     -74.104 -37.505  -3.127  1.00  0.370          O  
ATOM   5176  CB  SER A 338     -75.000 -39.601  -4.904  1.00  0.630          C  
ATOM   5177  OG  SER A 338     -74.673 -40.652  -4.028  1.00  0.630          O  
ATOM   5178  H   SER A 338     -72.556 -40.458  -5.438  1.00  0.560          H  
ATOM   5179  HA  SER A 338     -74.071 -37.929  -5.850  1.00  0.530          H  
ATOM   5180 1HB  SER A 338     -75.793 -38.993  -4.470  1.00  0.750          H  
ATOM   5181 2HB  SER A 338     -75.372 -40.007  -5.843  1.00  0.750          H  
ATOM   5182  HG  SER A 338     -75.489 -41.146  -3.892  1.00  0.750          H  
ATOM   5183  N   SER A 339     -72.032 -38.304  -3.537  1.00  0.410          N  
ATOM   5184  CA  SER A 339     -71.434 -37.823  -2.297  1.00  0.400          C  
ATOM   5185  C   SER A 339     -71.152 -36.327  -2.311  1.00  0.350          C  
ATOM   5186  O   SER A 339     -71.137 -35.687  -3.367  1.00  0.330          O  
ATOM   5187  CB  SER A 339     -70.151 -38.585  -2.026  1.00  0.560          C  
ATOM   5188  OG  SER A 339     -69.172 -38.292  -2.989  1.00  0.560          O  
ATOM   5189  H   SER A 339     -71.447 -38.793  -4.193  1.00  0.490          H  
ATOM   5190  HA  SER A 339     -72.133 -38.023  -1.485  1.00  0.480          H  
ATOM   5191 1HB  SER A 339     -69.777 -38.327  -1.036  1.00  0.680          H  
ATOM   5192 2HB  SER A 339     -70.358 -39.655  -2.030  1.00  0.680          H  
ATOM   5193  HG  SER A 339     -68.393 -38.796  -2.737  1.00  0.680          H  
ATOM   5194  N   VAL A 340     -70.935 -35.775  -1.116  1.00  0.330          N  
ATOM   5195  CA  VAL A 340     -70.612 -34.364  -0.931  1.00  0.300          C  
ATOM   5196  C   VAL A 340     -69.430 -34.164   0.022  1.00  0.290          C  
ATOM   5197  O   VAL A 340     -69.074 -35.074   0.770  1.00  0.310          O  
ATOM   5198  CB  VAL A 340     -71.844 -33.599  -0.393  1.00  0.430          C  
ATOM   5199  CG1 VAL A 340     -73.004 -33.695  -1.389  1.00  0.430          C  
ATOM   5200  CG2 VAL A 340     -72.267 -34.178   0.962  1.00  0.430          C  
ATOM   5201  H   VAL A 340     -70.966 -36.375  -0.306  1.00  0.400          H  
ATOM   5202  HA  VAL A 340     -70.341 -33.946  -1.902  1.00  0.360          H  
ATOM   5203  HB  VAL A 340     -71.588 -32.548  -0.281  1.00  0.520          H  
ATOM   5204 1HG1 VAL A 340     -73.859 -33.137  -1.011  1.00  0.520          H  
ATOM   5205 2HG1 VAL A 340     -72.692 -33.278  -2.347  1.00  0.520          H  
ATOM   5206 3HG1 VAL A 340     -73.297 -34.734  -1.531  1.00  0.520          H  
ATOM   5207 1HG2 VAL A 340     -73.129 -33.627   1.336  1.00  0.520          H  
ATOM   5208 2HG2 VAL A 340     -72.535 -35.226   0.843  1.00  0.520          H  
ATOM   5209 3HG2 VAL A 340     -71.450 -34.093   1.680  1.00  0.520          H  
ATOM   5210  N   GLY A 341     -68.878 -32.942   0.044  1.00  0.260          N  
ATOM   5211  CA  GLY A 341     -67.824 -32.550   0.996  1.00  0.250          C  
ATOM   5212  C   GLY A 341     -66.380 -32.782   0.525  1.00  0.240          C  
ATOM   5213  O   GLY A 341     -65.422 -32.527   1.265  1.00  0.220          O  
ATOM   5214  H   GLY A 341     -69.210 -32.257  -0.623  1.00  0.310          H  
ATOM   5215 1HA  GLY A 341     -67.951 -31.496   1.239  1.00  0.300          H  
ATOM   5216 2HA  GLY A 341     -67.981 -33.095   1.927  1.00  0.300          H  
ATOM   5217  N   GLN A 342     -66.216 -33.174  -0.735  1.00  0.240          N  
ATOM   5218  CA  GLN A 342     -64.914 -33.479  -1.351  1.00  0.220          C  
ATOM   5219  C   GLN A 342     -63.932 -32.298  -1.388  1.00  0.200          C  
ATOM   5220  O   GLN A 342     -62.712 -32.480  -1.515  1.00  0.190          O  
ATOM   5221  CB  GLN A 342     -65.146 -34.018  -2.778  1.00  0.320          C  
ATOM   5222  CG  GLN A 342     -65.720 -33.007  -3.827  1.00  0.320          C  
ATOM   5223  CD  GLN A 342     -67.255 -32.913  -3.805  1.00  0.320          C  
ATOM   5224  OE1 GLN A 342     -67.875 -33.013  -2.733  1.00  0.320          O  
ATOM   5225  NE2 GLN A 342     -67.872 -32.728  -4.964  1.00  0.320          N  
ATOM   5226  H   GLN A 342     -67.062 -33.325  -1.284  1.00  0.290          H  
ATOM   5227  HA  GLN A 342     -64.451 -34.272  -0.764  1.00  0.260          H  
ATOM   5228 1HB  GLN A 342     -64.201 -34.387  -3.176  1.00  0.380          H  
ATOM   5229 2HB  GLN A 342     -65.831 -34.863  -2.732  1.00  0.380          H  
ATOM   5230 1HG  GLN A 342     -65.315 -32.015  -3.662  1.00  0.380          H  
ATOM   5231 2HG  GLN A 342     -65.430 -33.352  -4.821  1.00  0.380          H  
ATOM   5232 1HE2 GLN A 342     -68.869 -32.671  -4.986  1.00  0.380          H  
ATOM   5233 2HE2 GLN A 342     -67.342 -32.652  -5.836  1.00  0.380          H  
ATOM   5234  N   ARG A 343     -64.456 -31.091  -1.223  1.00  0.190          N  
ATOM   5235  CA  ARG A 343     -63.649 -29.884  -1.243  1.00  0.170          C  
ATOM   5236  C   ARG A 343     -62.594 -29.886  -0.142  1.00  0.160          C  
ATOM   5237  O   ARG A 343     -61.550 -29.244  -0.296  1.00  0.140          O  
ATOM   5238  CB  ARG A 343     -64.519 -28.645  -1.113  1.00  0.250          C  
ATOM   5239  CG  ARG A 343     -65.472 -28.367  -2.294  1.00  0.250          C  
ATOM   5240  CD  ARG A 343     -64.736 -28.075  -3.559  1.00  0.250          C  
ATOM   5241  NE  ARG A 343     -65.622 -27.636  -4.622  1.00  0.250          N  
ATOM   5242  CZ  ARG A 343     -65.247 -27.412  -5.902  1.00  0.250          C  
ATOM   5243  NH1 ARG A 343     -63.994 -27.601  -6.283  1.00  0.250          N  
ATOM   5244  NH2 ARG A 343     -66.148 -26.994  -6.781  1.00  0.250          N  
ATOM   5245  H   ARG A 343     -65.454 -31.025  -1.094  1.00  0.230          H  
ATOM   5246  HA  ARG A 343     -63.123 -29.843  -2.194  1.00  0.200          H  
ATOM   5247 1HB  ARG A 343     -65.126 -28.728  -0.213  1.00  0.300          H  
ATOM   5248 2HB  ARG A 343     -63.881 -27.770  -0.995  1.00  0.300          H  
ATOM   5249 1HG  ARG A 343     -66.097 -29.243  -2.468  1.00  0.300          H  
ATOM   5250 2HG  ARG A 343     -66.103 -27.510  -2.061  1.00  0.300          H  
ATOM   5251 1HD  ARG A 343     -63.981 -27.307  -3.389  1.00  0.300          H  
ATOM   5252 2HD  ARG A 343     -64.264 -28.987  -3.898  1.00  0.300          H  
ATOM   5253  HE  ARG A 343     -66.591 -27.475  -4.384  1.00  0.300          H  
ATOM   5254 1HH1 ARG A 343     -63.283 -27.938  -5.618  1.00  0.300          H  
ATOM   5255 2HH1 ARG A 343     -63.726 -27.424  -7.238  1.00  0.300          H  
ATOM   5256 1HH2 ARG A 343     -67.106 -26.847  -6.492  1.00  0.300          H  
ATOM   5257 2HH2 ARG A 343     -65.882 -26.820  -7.739  1.00  0.300          H  
ATOM   5258  N   GLN A 344     -62.856 -30.573   0.981  1.00  0.170          N  
ATOM   5259  CA  GLN A 344     -61.875 -30.596   2.054  1.00  0.160          C  
ATOM   5260  C   GLN A 344     -60.591 -31.289   1.613  1.00  0.150          C  
ATOM   5261  O   GLN A 344     -59.496 -30.928   2.078  1.00  0.140          O  
ATOM   5262  CB  GLN A 344     -62.441 -31.284   3.298  1.00  0.230          C  
ATOM   5263  CG  GLN A 344     -61.506 -31.269   4.524  1.00  0.230          C  
ATOM   5264  CD  GLN A 344     -61.203 -29.866   5.020  1.00  0.230          C  
ATOM   5265  OE1 GLN A 344     -62.114 -29.054   5.192  1.00  0.230          O  
ATOM   5266  NE2 GLN A 344     -59.926 -29.577   5.259  1.00  0.230          N  
ATOM   5267  H   GLN A 344     -63.735 -31.096   1.092  1.00  0.200          H  
ATOM   5268  HA  GLN A 344     -61.631 -29.566   2.312  1.00  0.190          H  
ATOM   5269 1HB  GLN A 344     -63.376 -30.801   3.581  1.00  0.270          H  
ATOM   5270 2HB  GLN A 344     -62.674 -32.322   3.060  1.00  0.270          H  
ATOM   5271 1HG  GLN A 344     -61.992 -31.811   5.332  1.00  0.270          H  
ATOM   5272 2HG  GLN A 344     -60.562 -31.755   4.275  1.00  0.270          H  
ATOM   5273 1HE2 GLN A 344     -59.669 -28.667   5.592  1.00  0.270          H  
ATOM   5274 2HE2 GLN A 344     -59.211 -30.270   5.104  1.00  0.270          H  
ATOM   5275  N   ARG A 345     -60.717 -32.327   0.770  1.00  0.160          N  
ATOM   5276  CA  ARG A 345     -59.550 -33.056   0.320  1.00  0.150          C  
ATOM   5277  C   ARG A 345     -58.733 -32.166  -0.591  1.00  0.140          C  
ATOM   5278  O   ARG A 345     -57.500 -32.135  -0.510  1.00  0.130          O  
ATOM   5279  CB  ARG A 345     -59.935 -34.345  -0.397  1.00  0.210          C  
ATOM   5280  CG  ARG A 345     -60.500 -35.437   0.522  1.00  0.210          C  
ATOM   5281  CD  ARG A 345     -60.566 -36.784  -0.148  1.00  0.210          C  
ATOM   5282  NE  ARG A 345     -61.532 -36.840  -1.256  1.00  0.210          N  
ATOM   5283  CZ  ARG A 345     -62.850 -37.148  -1.142  1.00  0.210          C  
ATOM   5284  NH1 ARG A 345     -63.382 -37.425   0.037  1.00  0.210          N  
ATOM   5285  NH2 ARG A 345     -63.608 -37.176  -2.228  1.00  0.210          N  
ATOM   5286  H   ARG A 345     -61.626 -32.577   0.383  1.00  0.190          H  
ATOM   5287  HA  ARG A 345     -58.944 -33.316   1.187  1.00  0.180          H  
ATOM   5288 1HB  ARG A 345     -60.688 -34.126  -1.154  1.00  0.260          H  
ATOM   5289 2HB  ARG A 345     -59.065 -34.751  -0.910  1.00  0.260          H  
ATOM   5290 1HG  ARG A 345     -59.869 -35.523   1.405  1.00  0.260          H  
ATOM   5291 2HG  ARG A 345     -61.508 -35.151   0.826  1.00  0.260          H  
ATOM   5292 1HD  ARG A 345     -59.581 -37.017  -0.554  1.00  0.260          H  
ATOM   5293 2HD  ARG A 345     -60.828 -37.545   0.583  1.00  0.260          H  
ATOM   5294  HE  ARG A 345     -61.179 -36.645  -2.187  1.00  0.260          H  
ATOM   5295 1HH1 ARG A 345     -62.813 -37.412   0.870  1.00  0.260          H  
ATOM   5296 2HH1 ARG A 345     -64.363 -37.654   0.109  1.00  0.260          H  
ATOM   5297 1HH2 ARG A 345     -63.201 -36.967  -3.132  1.00  0.260          H  
ATOM   5298 2HH2 ARG A 345     -64.588 -37.409  -2.158  1.00  0.260          H  
ATOM   5299  N   GLN A 346     -59.424 -31.416  -1.453  1.00  0.160          N  
ATOM   5300  CA  GLN A 346     -58.726 -30.549  -2.390  1.00  0.150          C  
ATOM   5301  C   GLN A 346     -57.967 -29.454  -1.663  1.00  0.150          C  
ATOM   5302  O   GLN A 346     -56.819 -29.143  -2.000  1.00  0.150          O  
ATOM   5303  CB  GLN A 346     -59.718 -29.884  -3.339  1.00  0.210          C  
ATOM   5304  CG  GLN A 346     -60.381 -30.818  -4.303  1.00  0.210          C  
ATOM   5305  CD  GLN A 346     -61.393 -30.111  -5.165  1.00  0.210          C  
ATOM   5306  OE1 GLN A 346     -61.892 -29.026  -4.795  1.00  0.210          O  
ATOM   5307  NE2 GLN A 346     -61.690 -30.713  -6.311  1.00  0.210          N  
ATOM   5308  H   GLN A 346     -60.444 -31.520  -1.478  1.00  0.190          H  
ATOM   5309  HA  GLN A 346     -58.017 -31.148  -2.960  1.00  0.180          H  
ATOM   5310 1HB  GLN A 346     -60.497 -29.392  -2.757  1.00  0.260          H  
ATOM   5311 2HB  GLN A 346     -59.208 -29.115  -3.916  1.00  0.260          H  
ATOM   5312 1HG  GLN A 346     -59.628 -31.270  -4.953  1.00  0.260          H  
ATOM   5313 2HG  GLN A 346     -60.900 -31.599  -3.742  1.00  0.260          H  
ATOM   5314 1HE2 GLN A 346     -62.347 -30.336  -6.958  1.00  0.260          H  
ATOM   5315 2HE2 GLN A 346     -61.235 -31.607  -6.554  1.00  0.260          H  
ATOM   5316  N   ALA A 347     -58.603 -28.859  -0.653  1.00  0.150          N  
ATOM   5317  CA  ALA A 347     -57.964 -27.795   0.095  1.00  0.150          C  
ATOM   5318  C   ALA A 347     -56.718 -28.288   0.812  1.00  0.160          C  
ATOM   5319  O   ALA A 347     -55.666 -27.627   0.776  1.00  0.150          O  
ATOM   5320  CB  ALA A 347     -58.953 -27.227   1.098  1.00  0.210          C  
ATOM   5321  H   ALA A 347     -59.569 -29.130  -0.428  1.00  0.180          H  
ATOM   5322  HA  ALA A 347     -57.663 -27.016  -0.601  1.00  0.180          H  
ATOM   5323 1HB  ALA A 347     -58.488 -26.413   1.649  1.00  0.250          H  
ATOM   5324 2HB  ALA A 347     -59.833 -26.859   0.570  1.00  0.250          H  
ATOM   5325 3HB  ALA A 347     -59.254 -28.016   1.793  1.00  0.250          H  
ATOM   5326  N   THR A 348     -56.820 -29.482   1.406  1.00  0.160          N  
ATOM   5327  CA  THR A 348     -55.739 -30.065   2.174  1.00  0.170          C  
ATOM   5328  C   THR A 348     -54.554 -30.413   1.288  1.00  0.170          C  
ATOM   5329  O   THR A 348     -53.402 -30.100   1.624  1.00  0.180          O  
ATOM   5330  CB  THR A 348     -56.231 -31.343   2.892  1.00  0.230          C  
ATOM   5331  OG1 THR A 348     -57.331 -31.010   3.768  1.00  0.230          O  
ATOM   5332  CG2 THR A 348     -55.094 -31.941   3.728  1.00  0.230          C  
ATOM   5333  H   THR A 348     -57.714 -29.980   1.396  1.00  0.190          H  
ATOM   5334  HA  THR A 348     -55.414 -29.341   2.919  1.00  0.200          H  
ATOM   5335  HB  THR A 348     -56.573 -32.072   2.155  1.00  0.280          H  
ATOM   5336  HG1 THR A 348     -58.121 -30.822   3.209  1.00  0.280          H  
ATOM   5337 1HG2 THR A 348     -55.455 -32.833   4.235  1.00  0.280          H  
ATOM   5338 2HG2 THR A 348     -54.254 -32.210   3.089  1.00  0.280          H  
ATOM   5339 3HG2 THR A 348     -54.766 -31.212   4.466  1.00  0.280          H  
ATOM   5340  N   SER A 349     -54.834 -31.085   0.166  1.00  0.160          N  
ATOM   5341  CA  SER A 349     -53.803 -31.530  -0.756  1.00  0.170          C  
ATOM   5342  C   SER A 349     -53.048 -30.363  -1.357  1.00  0.160          C  
ATOM   5343  O   SER A 349     -51.811 -30.346  -1.360  1.00  0.160          O  
ATOM   5344  CB  SER A 349     -54.426 -32.366  -1.856  1.00  0.230          C  
ATOM   5345  OG  SER A 349     -53.457 -32.807  -2.771  1.00  0.230          O  
ATOM   5346  H   SER A 349     -55.806 -31.327  -0.047  1.00  0.190          H  
ATOM   5347  HA  SER A 349     -53.095 -32.149  -0.206  1.00  0.200          H  
ATOM   5348 1HB  SER A 349     -54.935 -33.222  -1.415  1.00  0.280          H  
ATOM   5349 2HB  SER A 349     -55.183 -31.772  -2.374  1.00  0.280          H  
ATOM   5350  HG  SER A 349     -53.929 -33.333  -3.423  1.00  0.280          H  
ATOM   5351  N   ARG A 350     -53.784 -29.356  -1.840  1.00  0.150          N  
ATOM   5352  CA  ARG A 350     -53.156 -28.196  -2.448  1.00  0.150          C  
ATOM   5353  C   ARG A 350     -52.301 -27.427  -1.454  1.00  0.140          C  
ATOM   5354  O   ARG A 350     -51.197 -26.989  -1.800  1.00  0.140          O  
ATOM   5355  CB  ARG A 350     -54.215 -27.271  -3.018  1.00  0.210          C  
ATOM   5356  CG  ARG A 350     -54.917 -27.801  -4.263  1.00  0.210          C  
ATOM   5357  CD  ARG A 350     -55.975 -26.878  -4.735  1.00  0.210          C  
ATOM   5358  NE  ARG A 350     -57.101 -26.820  -3.797  1.00  0.210          N  
ATOM   5359  CZ  ARG A 350     -58.129 -25.935  -3.880  1.00  0.210          C  
ATOM   5360  NH1 ARG A 350     -58.167 -25.052  -4.863  1.00  0.210          N  
ATOM   5361  NH2 ARG A 350     -59.101 -25.942  -2.980  1.00  0.210          N  
ATOM   5362  H   ARG A 350     -54.805 -29.418  -1.813  1.00  0.180          H  
ATOM   5363  HA  ARG A 350     -52.519 -28.540  -3.261  1.00  0.180          H  
ATOM   5364 1HB  ARG A 350     -54.976 -27.093  -2.255  1.00  0.250          H  
ATOM   5365 2HB  ARG A 350     -53.766 -26.310  -3.264  1.00  0.250          H  
ATOM   5366 1HG  ARG A 350     -54.188 -27.922  -5.063  1.00  0.250          H  
ATOM   5367 2HG  ARG A 350     -55.373 -28.764  -4.044  1.00  0.250          H  
ATOM   5368 1HD  ARG A 350     -55.556 -25.879  -4.837  1.00  0.250          H  
ATOM   5369 2HD  ARG A 350     -56.347 -27.223  -5.699  1.00  0.250          H  
ATOM   5370  HE  ARG A 350     -57.100 -27.499  -3.021  1.00  0.250          H  
ATOM   5371 1HH1 ARG A 350     -57.435 -25.031  -5.557  1.00  0.250          H  
ATOM   5372 2HH1 ARG A 350     -58.929 -24.390  -4.922  1.00  0.250          H  
ATOM   5373 1HH2 ARG A 350     -59.088 -26.598  -2.210  1.00  0.250          H  
ATOM   5374 2HH2 ARG A 350     -59.860 -25.282  -3.052  1.00  0.250          H  
ATOM   5375  N   THR A 351     -52.792 -27.271  -0.217  1.00  0.140          N  
ATOM   5376  CA  THR A 351     -52.058 -26.537   0.796  1.00  0.140          C  
ATOM   5377  C   THR A 351     -50.755 -27.244   1.107  1.00  0.130          C  
ATOM   5378  O   THR A 351     -49.688 -26.620   1.108  1.00  0.130          O  
ATOM   5379  CB  THR A 351     -52.890 -26.397   2.091  1.00  0.200          C  
ATOM   5380  OG1 THR A 351     -54.096 -25.667   1.817  1.00  0.200          O  
ATOM   5381  CG2 THR A 351     -52.080 -25.652   3.145  1.00  0.200          C  
ATOM   5382  H   THR A 351     -53.720 -27.625   0.028  1.00  0.170          H  
ATOM   5383  HA  THR A 351     -51.831 -25.544   0.413  1.00  0.170          H  
ATOM   5384  HB  THR A 351     -53.156 -27.388   2.465  1.00  0.240          H  
ATOM   5385  HG1 THR A 351     -54.710 -26.246   1.311  1.00  0.240          H  
ATOM   5386 1HG2 THR A 351     -52.673 -25.555   4.051  1.00  0.240          H  
ATOM   5387 2HG2 THR A 351     -51.177 -26.207   3.368  1.00  0.240          H  
ATOM   5388 3HG2 THR A 351     -51.818 -24.664   2.774  1.00  0.240          H  
ATOM   5389  N   PHE A 352     -50.834 -28.558   1.335  1.00  0.140          N  
ATOM   5390  CA  PHE A 352     -49.667 -29.354   1.650  1.00  0.140          C  
ATOM   5391  C   PHE A 352     -48.618 -29.241   0.567  1.00  0.130          C  
ATOM   5392  O   PHE A 352     -47.441 -28.982   0.857  1.00  0.120          O  
ATOM   5393  CB  PHE A 352     -50.050 -30.819   1.829  1.00  0.200          C  
ATOM   5394  CG  PHE A 352     -48.868 -31.705   2.008  1.00  0.200          C  
ATOM   5395  CD1 PHE A 352     -48.225 -31.789   3.228  1.00  0.200          C  
ATOM   5396  CD2 PHE A 352     -48.381 -32.451   0.940  1.00  0.200          C  
ATOM   5397  CE1 PHE A 352     -47.122 -32.597   3.381  1.00  0.200          C  
ATOM   5398  CE2 PHE A 352     -47.282 -33.254   1.090  1.00  0.200          C  
ATOM   5399  CZ  PHE A 352     -46.649 -33.329   2.313  1.00  0.200          C  
ATOM   5400  H   PHE A 352     -51.748 -29.021   1.314  1.00  0.170          H  
ATOM   5401  HA  PHE A 352     -49.241 -28.982   2.583  1.00  0.170          H  
ATOM   5402 1HB  PHE A 352     -50.702 -30.923   2.695  1.00  0.240          H  
ATOM   5403 2HB  PHE A 352     -50.615 -31.158   0.956  1.00  0.240          H  
ATOM   5404  HD1 PHE A 352     -48.595 -31.204   4.072  1.00  0.240          H  
ATOM   5405  HD2 PHE A 352     -48.880 -32.388  -0.033  1.00  0.240          H  
ATOM   5406  HE1 PHE A 352     -46.618 -32.654   4.345  1.00  0.240          H  
ATOM   5407  HE2 PHE A 352     -46.906 -33.828   0.245  1.00  0.240          H  
ATOM   5408  HZ  PHE A 352     -45.773 -33.963   2.432  1.00  0.240          H  
ATOM   5409  N   SER A 353     -49.026 -29.455  -0.688  1.00  0.130          N  
ATOM   5410  CA  SER A 353     -48.084 -29.408  -1.784  1.00  0.130          C  
ATOM   5411  C   SER A 353     -47.430 -28.047  -1.941  1.00  0.110          C  
ATOM   5412  O   SER A 353     -46.216 -27.977  -2.161  1.00  0.110          O  
ATOM   5413  CB  SER A 353     -48.767 -29.784  -3.071  1.00  0.180          C  
ATOM   5414  OG  SER A 353     -49.141 -31.140  -3.084  1.00  0.180          O  
ATOM   5415  H   SER A 353     -50.007 -29.677  -0.890  1.00  0.160          H  
ATOM   5416  HA  SER A 353     -47.304 -30.142  -1.585  1.00  0.160          H  
ATOM   5417 1HB  SER A 353     -49.655 -29.158  -3.199  1.00  0.220          H  
ATOM   5418 2HB  SER A 353     -48.097 -29.569  -3.879  1.00  0.220          H  
ATOM   5419  HG  SER A 353     -49.714 -31.254  -3.847  1.00  0.220          H  
ATOM   5420  N   ASN A 354     -48.195 -26.959  -1.796  1.00  0.110          N  
ATOM   5421  CA  ASN A 354     -47.602 -25.640  -1.946  1.00  0.100          C  
ATOM   5422  C   ASN A 354     -46.584 -25.365  -0.843  1.00  0.100          C  
ATOM   5423  O   ASN A 354     -45.520 -24.787  -1.105  1.00  0.090          O  
ATOM   5424  CB  ASN A 354     -48.682 -24.579  -1.944  1.00  0.140          C  
ATOM   5425  CG  ASN A 354     -49.498 -24.575  -3.211  1.00  0.140          C  
ATOM   5426  OD1 ASN A 354     -49.087 -25.102  -4.255  1.00  0.140          O  
ATOM   5427  ND2 ASN A 354     -50.659 -23.980  -3.143  1.00  0.140          N  
ATOM   5428  H   ASN A 354     -49.207 -27.048  -1.644  1.00  0.130          H  
ATOM   5429  HA  ASN A 354     -47.070 -25.605  -2.896  1.00  0.120          H  
ATOM   5430 1HB  ASN A 354     -49.354 -24.761  -1.099  1.00  0.170          H  
ATOM   5431 2HB  ASN A 354     -48.233 -23.599  -1.802  1.00  0.170          H  
ATOM   5432 1HD2 ASN A 354     -51.248 -23.945  -3.948  1.00  0.170          H  
ATOM   5433 2HD2 ASN A 354     -50.960 -23.568  -2.284  1.00  0.170          H  
ATOM   5434  N   GLN A 355     -46.900 -25.796   0.387  1.00  0.100          N  
ATOM   5435  CA  GLN A 355     -46.005 -25.618   1.520  1.00  0.100          C  
ATOM   5436  C   GLN A 355     -44.743 -26.444   1.351  1.00  0.100          C  
ATOM   5437  O   GLN A 355     -43.645 -25.969   1.650  1.00  0.100          O  
ATOM   5438  CB  GLN A 355     -46.701 -26.027   2.814  1.00  0.140          C  
ATOM   5439  CG  GLN A 355     -47.815 -25.106   3.263  1.00  0.140          C  
ATOM   5440  CD  GLN A 355     -48.564 -25.693   4.428  1.00  0.140          C  
ATOM   5441  OE1 GLN A 355     -48.432 -26.890   4.704  1.00  0.140          O  
ATOM   5442  NE2 GLN A 355     -49.343 -24.873   5.119  1.00  0.140          N  
ATOM   5443  H   GLN A 355     -47.820 -26.225   0.546  1.00  0.120          H  
ATOM   5444  HA  GLN A 355     -45.724 -24.568   1.579  1.00  0.120          H  
ATOM   5445 1HB  GLN A 355     -47.134 -27.021   2.678  1.00  0.170          H  
ATOM   5446 2HB  GLN A 355     -45.970 -26.098   3.617  1.00  0.170          H  
ATOM   5447 1HG  GLN A 355     -47.379 -24.161   3.579  1.00  0.170          H  
ATOM   5448 2HG  GLN A 355     -48.506 -24.938   2.445  1.00  0.170          H  
ATOM   5449 1HE2 GLN A 355     -49.859 -25.216   5.904  1.00  0.170          H  
ATOM   5450 2HE2 GLN A 355     -49.416 -23.909   4.858  1.00  0.170          H  
ATOM   5451  N   THR A 356     -44.902 -27.669   0.844  1.00  0.100          N  
ATOM   5452  CA  THR A 356     -43.797 -28.584   0.633  1.00  0.100          C  
ATOM   5453  C   THR A 356     -42.820 -28.007  -0.374  1.00  0.100          C  
ATOM   5454  O   THR A 356     -41.610 -28.001  -0.133  1.00  0.110          O  
ATOM   5455  CB  THR A 356     -44.309 -29.957   0.143  1.00  0.140          C  
ATOM   5456  OG1 THR A 356     -45.176 -30.528   1.135  1.00  0.140          O  
ATOM   5457  CG2 THR A 356     -43.137 -30.911  -0.092  1.00  0.140          C  
ATOM   5458  H   THR A 356     -45.848 -28.003   0.654  1.00  0.120          H  
ATOM   5459  HA  THR A 356     -43.276 -28.724   1.579  1.00  0.120          H  
ATOM   5460  HB  THR A 356     -44.866 -29.829  -0.783  1.00  0.170          H  
ATOM   5461  HG1 THR A 356     -46.004 -29.995   1.192  1.00  0.170          H  
ATOM   5462 1HG2 THR A 356     -43.523 -31.871  -0.428  1.00  0.170          H  
ATOM   5463 2HG2 THR A 356     -42.463 -30.511  -0.853  1.00  0.170          H  
ATOM   5464 3HG2 THR A 356     -42.589 -31.046   0.838  1.00  0.170          H  
ATOM   5465  N   ILE A 357     -43.339 -27.496  -1.493  1.00  0.100          N  
ATOM   5466  CA  ILE A 357     -42.481 -26.922  -2.510  1.00  0.100          C  
ATOM   5467  C   ILE A 357     -41.770 -25.701  -1.950  1.00  0.090          C  
ATOM   5468  O   ILE A 357     -40.566 -25.539  -2.171  1.00  0.090          O  
ATOM   5469  CB  ILE A 357     -43.263 -26.579  -3.795  1.00  0.140          C  
ATOM   5470  CG1 ILE A 357     -43.744 -27.916  -4.458  1.00  0.140          C  
ATOM   5471  CG2 ILE A 357     -42.344 -25.763  -4.770  1.00  0.140          C  
ATOM   5472  CD1 ILE A 357     -44.785 -27.762  -5.563  1.00  0.140          C  
ATOM   5473  H   ILE A 357     -44.353 -27.543  -1.644  1.00  0.120          H  
ATOM   5474  HA  ILE A 357     -41.723 -27.660  -2.774  1.00  0.120          H  
ATOM   5475  HB  ILE A 357     -44.155 -25.997  -3.537  1.00  0.170          H  
ATOM   5476 1HG1 ILE A 357     -42.876 -28.425  -4.879  1.00  0.170          H  
ATOM   5477 2HG1 ILE A 357     -44.172 -28.551  -3.684  1.00  0.170          H  
ATOM   5478 1HG2 ILE A 357     -42.883 -25.521  -5.681  1.00  0.170          H  
ATOM   5479 2HG2 ILE A 357     -42.028 -24.836  -4.300  1.00  0.170          H  
ATOM   5480 3HG2 ILE A 357     -41.461 -26.358  -5.020  1.00  0.170          H  
ATOM   5481 1HD1 ILE A 357     -45.046 -28.750  -5.947  1.00  0.170          H  
ATOM   5482 2HD1 ILE A 357     -45.680 -27.285  -5.157  1.00  0.170          H  
ATOM   5483 3HD1 ILE A 357     -44.392 -27.163  -6.376  1.00  0.170          H  
ATOM   5484  N   ALA A 358     -42.501 -24.814  -1.256  1.00  0.090          N  
ATOM   5485  CA  ALA A 358     -41.861 -23.641  -0.693  1.00  0.090          C  
ATOM   5486  C   ALA A 358     -40.756 -24.032   0.277  1.00  0.080          C  
ATOM   5487  O   ALA A 358     -39.680 -23.435   0.242  1.00  0.060          O  
ATOM   5488  CB  ALA A 358     -42.880 -22.780   0.023  1.00  0.130          C  
ATOM   5489  H   ALA A 358     -43.510 -24.948  -1.125  1.00  0.110          H  
ATOM   5490  HA  ALA A 358     -41.416 -23.075  -1.509  1.00  0.110          H  
ATOM   5491 1HB  ALA A 358     -42.393 -21.894   0.424  1.00  0.150          H  
ATOM   5492 2HB  ALA A 358     -43.661 -22.487  -0.677  1.00  0.150          H  
ATOM   5493 3HB  ALA A 358     -43.322 -23.355   0.838  1.00  0.150          H  
ATOM   5494  N   LYS A 359     -40.981 -25.071   1.094  1.00  0.100          N  
ATOM   5495  CA  LYS A 359     -39.968 -25.500   2.037  1.00  0.100          C  
ATOM   5496  C   LYS A 359     -38.731 -25.976   1.313  1.00  0.090          C  
ATOM   5497  O   LYS A 359     -37.624 -25.589   1.688  1.00  0.070          O  
ATOM   5498  CB  LYS A 359     -40.491 -26.627   2.931  1.00  0.140          C  
ATOM   5499  CG  LYS A 359     -39.485 -27.169   3.987  1.00  0.140          C  
ATOM   5500  CD  LYS A 359     -39.139 -26.121   5.050  1.00  0.140          C  
ATOM   5501  CE  LYS A 359     -38.449 -26.750   6.286  1.00  0.140          C  
ATOM   5502  NZ  LYS A 359     -37.024 -27.189   6.023  1.00  0.140          N  
ATOM   5503  H   LYS A 359     -41.903 -25.516   1.115  1.00  0.120          H  
ATOM   5504  HA  LYS A 359     -39.696 -24.646   2.656  1.00  0.120          H  
ATOM   5505 1HB  LYS A 359     -41.384 -26.282   3.453  1.00  0.170          H  
ATOM   5506 2HB  LYS A 359     -40.794 -27.466   2.304  1.00  0.170          H  
ATOM   5507 1HG  LYS A 359     -39.921 -28.038   4.474  1.00  0.170          H  
ATOM   5508 2HG  LYS A 359     -38.561 -27.483   3.491  1.00  0.170          H  
ATOM   5509 1HD  LYS A 359     -38.443 -25.393   4.615  1.00  0.170          H  
ATOM   5510 2HD  LYS A 359     -40.038 -25.596   5.363  1.00  0.170          H  
ATOM   5511 1HE  LYS A 359     -38.447 -26.023   7.095  1.00  0.170          H  
ATOM   5512 2HE  LYS A 359     -39.026 -27.619   6.596  1.00  0.170          H  
ATOM   5513 1HZ  LYS A 359     -36.629 -27.586   6.850  1.00  0.170          H  
ATOM   5514 2HZ  LYS A 359     -36.927 -27.870   5.263  1.00  0.170          H  
ATOM   5515 3HZ  LYS A 359     -36.438 -26.402   5.731  1.00  0.170          H  
ATOM   5516  N   GLU A 360     -38.896 -26.805   0.275  1.00  0.100          N  
ATOM   5517  CA  GLU A 360     -37.723 -27.300  -0.419  1.00  0.100          C  
ATOM   5518  C   GLU A 360     -36.935 -26.169  -1.056  1.00  0.060          C  
ATOM   5519  O   GLU A 360     -35.702 -26.162  -0.985  1.00  0.070          O  
ATOM   5520  CB  GLU A 360     -38.099 -28.323  -1.492  1.00  0.140          C  
ATOM   5521  CG  GLU A 360     -38.592 -29.668  -0.958  1.00  0.140          C  
ATOM   5522  CD  GLU A 360     -38.945 -30.626  -2.062  1.00  0.140          C  
ATOM   5523  OE1 GLU A 360     -38.920 -30.213  -3.197  1.00  0.140          O  
ATOM   5524  OE2 GLU A 360     -39.232 -31.766  -1.778  1.00  0.140          O  
ATOM   5525  H   GLU A 360     -39.838 -27.117   0.009  1.00  0.120          H  
ATOM   5526  HA  GLU A 360     -37.081 -27.792   0.312  1.00  0.120          H  
ATOM   5527 1HB  GLU A 360     -38.897 -27.904  -2.113  1.00  0.170          H  
ATOM   5528 2HB  GLU A 360     -37.242 -28.504  -2.140  1.00  0.170          H  
ATOM   5529 1HG  GLU A 360     -37.814 -30.109  -0.337  1.00  0.170          H  
ATOM   5530 2HG  GLU A 360     -39.468 -29.500  -0.332  1.00  0.170          H  
ATOM   5531  N   LEU A 361     -37.628 -25.190  -1.641  1.00  0.030          N  
ATOM   5532  CA  LEU A 361     -36.920 -24.089  -2.262  1.00  0.010          C  
ATOM   5533  C   LEU A 361     -36.182 -23.254  -1.217  1.00  0.010          C  
ATOM   5534  O   LEU A 361     -35.042 -22.840  -1.451  1.00  0.030          O  
ATOM   5535  CB  LEU A 361     -37.903 -23.248  -3.080  1.00  0.020          C  
ATOM   5536  CG  LEU A 361     -38.501 -23.958  -4.356  1.00  0.020          C  
ATOM   5537  CD1 LEU A 361     -39.591 -23.098  -4.929  1.00  0.020          C  
ATOM   5538  CD2 LEU A 361     -37.416 -24.196  -5.417  1.00  0.020          C  
ATOM   5539  H   LEU A 361     -38.652 -25.250  -1.694  1.00  0.040          H  
ATOM   5540  HA  LEU A 361     -36.167 -24.504  -2.924  1.00  0.010          H  
ATOM   5541 1HB  LEU A 361     -38.739 -22.984  -2.427  1.00  0.030          H  
ATOM   5542 2HB  LEU A 361     -37.406 -22.334  -3.394  1.00  0.030          H  
ATOM   5543  HG  LEU A 361     -38.939 -24.914  -4.064  1.00  0.030          H  
ATOM   5544 1HD1 LEU A 361     -40.027 -23.587  -5.802  1.00  0.030          H  
ATOM   5545 2HD1 LEU A 361     -40.366 -22.941  -4.178  1.00  0.030          H  
ATOM   5546 3HD1 LEU A 361     -39.170 -22.153  -5.219  1.00  0.030          H  
ATOM   5547 1HD2 LEU A 361     -37.867 -24.679  -6.281  1.00  0.030          H  
ATOM   5548 2HD2 LEU A 361     -36.985 -23.243  -5.721  1.00  0.030          H  
ATOM   5549 3HD2 LEU A 361     -36.630 -24.837  -5.035  1.00  0.030          H  
ATOM   5550  N   GLN A 362     -36.800 -23.040  -0.049  1.00  0.030          N  
ATOM   5551  CA  GLN A 362     -36.151 -22.285   1.014  1.00  0.030          C  
ATOM   5552  C   GLN A 362     -34.915 -23.023   1.525  1.00  0.030          C  
ATOM   5553  O   GLN A 362     -33.870 -22.399   1.745  1.00  0.030          O  
ATOM   5554  CB  GLN A 362     -37.138 -22.060   2.154  1.00  0.040          C  
ATOM   5555  CG  GLN A 362     -38.266 -21.089   1.824  1.00  0.040          C  
ATOM   5556  CD  GLN A 362     -39.353 -21.122   2.871  1.00  0.040          C  
ATOM   5557  OE1 GLN A 362     -39.355 -22.024   3.716  1.00  0.040          O  
ATOM   5558  NE2 GLN A 362     -40.271 -20.163   2.828  1.00  0.040          N  
ATOM   5559  H   GLN A 362     -37.764 -23.365   0.082  1.00  0.040          H  
ATOM   5560  HA  GLN A 362     -35.838 -21.321   0.615  1.00  0.040          H  
ATOM   5561 1HB  GLN A 362     -37.589 -23.018   2.421  1.00  0.050          H  
ATOM   5562 2HB  GLN A 362     -36.608 -21.693   3.031  1.00  0.050          H  
ATOM   5563 1HG  GLN A 362     -37.851 -20.083   1.803  1.00  0.050          H  
ATOM   5564 2HG  GLN A 362     -38.691 -21.325   0.858  1.00  0.050          H  
ATOM   5565 1HE2 GLN A 362     -41.011 -20.147   3.502  1.00  0.050          H  
ATOM   5566 2HE2 GLN A 362     -40.226 -19.454   2.123  1.00  0.050          H  
ATOM   5567  N   ASP A 363     -35.013 -24.355   1.680  1.00  0.050          N  
ATOM   5568  CA  ASP A 363     -33.875 -25.131   2.143  1.00  0.060          C  
ATOM   5569  C   ASP A 363     -32.734 -25.051   1.140  1.00  0.070          C  
ATOM   5570  O   ASP A 363     -31.569 -24.927   1.537  1.00  0.080          O  
ATOM   5571  CB  ASP A 363     -34.257 -26.597   2.396  1.00  0.080          C  
ATOM   5572  CG  ASP A 363     -35.110 -26.824   3.678  1.00  0.080          C  
ATOM   5573  OD1 ASP A 363     -35.195 -25.946   4.515  1.00  0.080          O  
ATOM   5574  OD2 ASP A 363     -35.682 -27.892   3.837  1.00  0.080          O  
ATOM   5575  H   ASP A 363     -35.914 -24.819   1.525  1.00  0.060          H  
ATOM   5576  HA  ASP A 363     -33.530 -24.704   3.084  1.00  0.070          H  
ATOM   5577 1HB  ASP A 363     -34.829 -26.959   1.538  1.00  0.100          H  
ATOM   5578 2HB  ASP A 363     -33.353 -27.201   2.462  1.00  0.100          H  
ATOM   5579  N   MET A 364     -33.046 -25.085  -0.167  1.00  0.080          N  
ATOM   5580  CA  MET A 364     -31.991 -24.973  -1.174  1.00  0.110          C  
ATOM   5581  C   MET A 364     -31.286 -23.623  -1.090  1.00  0.070          C  
ATOM   5582  O   MET A 364     -30.050 -23.565  -1.100  1.00  0.140          O  
ATOM   5583  CB  MET A 364     -32.543 -25.154  -2.594  1.00  0.140          C  
ATOM   5584  CG  MET A 364     -33.003 -26.566  -2.948  1.00  0.140          C  
ATOM   5585  SD  MET A 364     -33.832 -26.680  -4.581  1.00  0.140          S  
ATOM   5586  CE  MET A 364     -32.478 -26.474  -5.766  1.00  0.140          C  
ATOM   5587  H   MET A 364     -34.019 -25.247  -0.451  1.00  0.100          H  
ATOM   5588  HA  MET A 364     -31.252 -25.749  -0.986  1.00  0.130          H  
ATOM   5589 1HB  MET A 364     -33.401 -24.493  -2.726  1.00  0.170          H  
ATOM   5590 2HB  MET A 364     -31.782 -24.848  -3.308  1.00  0.170          H  
ATOM   5591 1HG  MET A 364     -32.138 -27.227  -2.956  1.00  0.170          H  
ATOM   5592 2HG  MET A 364     -33.687 -26.925  -2.187  1.00  0.170          H  
ATOM   5593 1HE  MET A 364     -32.870 -26.547  -6.782  1.00  0.170          H  
ATOM   5594 2HE  MET A 364     -32.007 -25.503  -5.631  1.00  0.170          H  
ATOM   5595 3HE  MET A 364     -31.736 -27.260  -5.616  1.00  0.170          H  
ATOM   5596  N   MET A 365     -32.071 -22.540  -0.977  1.00  0.030          N  
ATOM   5597  CA  MET A 365     -31.511 -21.194  -0.927  1.00  0.100          C  
ATOM   5598  C   MET A 365     -30.580 -21.026   0.250  1.00  0.090          C  
ATOM   5599  O   MET A 365     -29.529 -20.394   0.123  1.00  0.140          O  
ATOM   5600  CB  MET A 365     -32.623 -20.156  -0.844  1.00  0.110          C  
ATOM   5601  CG  MET A 365     -33.449 -20.015  -2.107  1.00  0.110          C  
ATOM   5602  SD  MET A 365     -34.900 -18.963  -1.886  1.00  0.110          S  
ATOM   5603  CE  MET A 365     -34.199 -17.323  -1.797  1.00  0.110          C  
ATOM   5604  H   MET A 365     -33.090 -22.660  -0.974  1.00  0.040          H  
ATOM   5605  HA  MET A 365     -30.931 -21.029  -1.834  1.00  0.120          H  
ATOM   5606 1HB  MET A 365     -33.303 -20.429  -0.036  1.00  0.130          H  
ATOM   5607 2HB  MET A 365     -32.189 -19.193  -0.597  1.00  0.130          H  
ATOM   5608 1HG  MET A 365     -32.828 -19.580  -2.888  1.00  0.130          H  
ATOM   5609 2HG  MET A 365     -33.774 -20.991  -2.446  1.00  0.130          H  
ATOM   5610 1HE  MET A 365     -34.997 -16.592  -1.673  1.00  0.130          H  
ATOM   5611 2HE  MET A 365     -33.516 -17.252  -0.955  1.00  0.130          H  
ATOM   5612 3HE  MET A 365     -33.662 -17.114  -2.721  1.00  0.130          H  
ATOM   5613  N   LEU A 366     -30.969 -21.575   1.400  1.00  0.070          N  
ATOM   5614  CA  LEU A 366     -30.130 -21.490   2.570  1.00  0.120          C  
ATOM   5615  C   LEU A 366     -28.905 -22.379   2.463  1.00  0.150          C  
ATOM   5616  O   LEU A 366     -27.800 -21.929   2.755  1.00  0.230          O  
ATOM   5617  CB  LEU A 366     -30.917 -21.907   3.810  1.00  0.150          C  
ATOM   5618  CG  LEU A 366     -32.043 -20.991   4.290  1.00  0.150          C  
ATOM   5619  CD1 LEU A 366     -32.817 -21.720   5.364  1.00  0.150          C  
ATOM   5620  CD2 LEU A 366     -31.460 -19.703   4.865  1.00  0.150          C  
ATOM   5621  H   LEU A 366     -31.886 -22.030   1.456  1.00  0.080          H  
ATOM   5622  HA  LEU A 366     -29.786 -20.466   2.668  1.00  0.140          H  
ATOM   5623 1HB  LEU A 366     -31.354 -22.891   3.618  1.00  0.180          H  
ATOM   5624 2HB  LEU A 366     -30.223 -21.996   4.618  1.00  0.180          H  
ATOM   5625  HG  LEU A 366     -32.716 -20.761   3.462  1.00  0.180          H  
ATOM   5626 1HD1 LEU A 366     -33.629 -21.089   5.723  1.00  0.180          H  
ATOM   5627 2HD1 LEU A 366     -33.233 -22.642   4.950  1.00  0.180          H  
ATOM   5628 3HD1 LEU A 366     -32.152 -21.955   6.182  1.00  0.180          H  
ATOM   5629 1HD2 LEU A 366     -32.273 -19.070   5.220  1.00  0.180          H  
ATOM   5630 2HD2 LEU A 366     -30.796 -19.943   5.699  1.00  0.180          H  
ATOM   5631 3HD2 LEU A 366     -30.902 -19.165   4.105  1.00  0.180          H  
ATOM   5632  N   SER A 367     -29.062 -23.610   1.955  1.00  0.110          N  
ATOM   5633  CA  SER A 367     -27.976 -24.595   1.898  1.00  0.110          C  
ATOM   5634  C   SER A 367     -26.758 -24.078   1.152  1.00  0.100          C  
ATOM   5635  O   SER A 367     -25.614 -24.314   1.570  1.00  0.090          O  
ATOM   5636  CB  SER A 367     -28.465 -25.873   1.242  1.00  0.150          C  
ATOM   5637  OG  SER A 367     -29.436 -26.511   2.032  1.00  0.150          O  
ATOM   5638  H   SER A 367     -29.991 -23.925   1.678  1.00  0.130          H  
ATOM   5639  HA  SER A 367     -27.677 -24.828   2.920  1.00  0.130          H  
ATOM   5640 1HB  SER A 367     -28.885 -25.639   0.263  1.00  0.180          H  
ATOM   5641 2HB  SER A 367     -27.620 -26.542   1.084  1.00  0.180          H  
ATOM   5642  HG  SER A 367     -30.251 -25.982   1.926  1.00  0.180          H  
ATOM   5643  N   ASP A 368     -26.979 -23.275   0.115  1.00  0.120          N  
ATOM   5644  CA  ASP A 368     -25.863 -22.713  -0.639  1.00  0.120          C  
ATOM   5645  C   ASP A 368     -24.869 -21.952   0.258  1.00  0.140          C  
ATOM   5646  O   ASP A 368     -23.667 -21.906  -0.052  1.00  0.150          O  
ATOM   5647  CB  ASP A 368     -26.363 -21.772  -1.741  1.00  0.170          C  
ATOM   5648  CG  ASP A 368     -26.984 -22.489  -2.964  1.00  0.170          C  
ATOM   5649  OD1 ASP A 368     -26.811 -23.683  -3.105  1.00  0.170          O  
ATOM   5650  OD2 ASP A 368     -27.623 -21.817  -3.750  1.00  0.170          O  
ATOM   5651  H   ASP A 368     -27.949 -23.148  -0.210  1.00  0.140          H  
ATOM   5652  HA  ASP A 368     -25.335 -23.534  -1.116  1.00  0.140          H  
ATOM   5653 1HB  ASP A 368     -27.127 -21.110  -1.313  1.00  0.200          H  
ATOM   5654 2HB  ASP A 368     -25.543 -21.140  -2.081  1.00  0.200          H  
ATOM   5655  N   SER A 369     -25.343 -21.336   1.356  1.00  0.140          N  
ATOM   5656  CA  SER A 369     -24.464 -20.587   2.245  1.00  0.160          C  
ATOM   5657  C   SER A 369     -23.428 -21.482   2.908  1.00  0.210          C  
ATOM   5658  O   SER A 369     -22.314 -21.034   3.191  1.00  0.340          O  
ATOM   5659  CB  SER A 369     -25.253 -19.867   3.327  1.00  0.220          C  
ATOM   5660  OG  SER A 369     -26.043 -18.832   2.797  1.00  0.220          O  
ATOM   5661  H   SER A 369     -26.329 -21.393   1.630  1.00  0.170          H  
ATOM   5662  HA  SER A 369     -23.937 -19.841   1.650  1.00  0.190          H  
ATOM   5663 1HB  SER A 369     -25.890 -20.587   3.842  1.00  0.260          H  
ATOM   5664 2HB  SER A 369     -24.565 -19.461   4.065  1.00  0.260          H  
ATOM   5665  HG  SER A 369     -26.534 -18.468   3.537  1.00  0.260          H  
ATOM   5666  N   ASP A 370     -23.797 -22.737   3.203  1.00  0.130          N  
ATOM   5667  CA  ASP A 370     -22.870 -23.656   3.840  1.00  0.140          C  
ATOM   5668  C   ASP A 370     -21.938 -24.263   2.824  1.00  0.190          C  
ATOM   5669  O   ASP A 370     -20.757 -24.494   3.098  1.00  0.210          O  
ATOM   5670  CB  ASP A 370     -23.588 -24.786   4.569  1.00  0.190          C  
ATOM   5671  CG  ASP A 370     -24.350 -24.337   5.776  1.00  0.190          C  
ATOM   5672  OD1 ASP A 370     -24.209 -23.195   6.160  1.00  0.190          O  
ATOM   5673  OD2 ASP A 370     -25.067 -25.154   6.345  1.00  0.190          O  
ATOM   5674  H   ASP A 370     -24.720 -23.081   2.944  1.00  0.160          H  
ATOM   5675  HA  ASP A 370     -22.282 -23.096   4.557  1.00  0.170          H  
ATOM   5676 1HB  ASP A 370     -24.292 -25.257   3.878  1.00  0.230          H  
ATOM   5677 2HB  ASP A 370     -22.875 -25.547   4.860  1.00  0.230          H  
ATOM   5678  N   ASN A 371     -22.476 -24.529   1.629  1.00  0.240          N  
ATOM   5679  CA  ASN A 371     -21.728 -25.195   0.569  1.00  0.340          C  
ATOM   5680  C   ASN A 371     -20.525 -24.367   0.143  1.00  0.350          C  
ATOM   5681  O   ASN A 371     -19.442 -24.895  -0.130  1.00  0.460          O  
ATOM   5682  CB  ASN A 371     -22.634 -25.458  -0.612  1.00  0.440          C  
ATOM   5683  CG  ASN A 371     -23.664 -26.527  -0.330  1.00  0.440          C  
ATOM   5684  OD1 ASN A 371     -23.527 -27.336   0.595  1.00  0.440          O  
ATOM   5685  ND2 ASN A 371     -24.705 -26.543  -1.119  1.00  0.440          N  
ATOM   5686  H   ASN A 371     -23.470 -24.311   1.494  1.00  0.290          H  
ATOM   5687  HA  ASN A 371     -21.361 -26.144   0.945  1.00  0.410          H  
ATOM   5688 1HB  ASN A 371     -23.145 -24.536  -0.882  1.00  0.520          H  
ATOM   5689 2HB  ASN A 371     -22.035 -25.762  -1.468  1.00  0.520          H  
ATOM   5690 1HD2 ASN A 371     -25.424 -27.224  -0.984  1.00  0.520          H  
ATOM   5691 2HD2 ASN A 371     -24.786 -25.878  -1.866  1.00  0.520          H  
ATOM   5692  N   CYS A 372     -20.691 -23.046   0.182  1.00  0.270          N  
ATOM   5693  CA  CYS A 372     -19.638 -22.114  -0.195  1.00  0.340          C  
ATOM   5694  C   CYS A 372     -18.395 -22.263   0.682  1.00  0.460          C  
ATOM   5695  O   CYS A 372     -17.288 -21.929   0.268  1.00  0.590          O  
ATOM   5696  CB  CYS A 372     -20.132 -20.671  -0.075  1.00  0.450          C  
ATOM   5697  SG  CYS A 372     -21.406 -20.188  -1.273  1.00  0.450          S  
ATOM   5698  H   CYS A 372     -21.627 -22.688   0.397  1.00  0.320          H  
ATOM   5699  HA  CYS A 372     -19.364 -22.309  -1.231  1.00  0.410          H  
ATOM   5700 1HB  CYS A 372     -20.541 -20.517   0.928  1.00  0.540          H  
ATOM   5701 2HB  CYS A 372     -19.289 -19.999  -0.194  1.00  0.540          H  
ATOM   5702  HG  CYS A 372     -22.385 -20.985  -0.780  1.00  0.540          H  
ATOM   5703  N   ALA A 373     -18.554 -22.727   1.918  1.00  0.460          N  
ATOM   5704  CA  ALA A 373     -17.425 -22.867   2.828  1.00  0.570          C  
ATOM   5705  C   ALA A 373     -16.390 -23.860   2.310  1.00  0.600          C  
ATOM   5706  O   ALA A 373     -15.186 -23.730   2.576  1.00  0.600          O  
ATOM   5707  CB  ALA A 373     -17.911 -23.303   4.190  1.00  0.750          C  
ATOM   5708  H   ALA A 373     -19.467 -23.054   2.240  1.00  0.550          H  
ATOM   5709  HA  ALA A 373     -16.944 -21.894   2.918  1.00  0.680          H  
ATOM   5710 1HB  ALA A 373     -17.074 -23.378   4.882  1.00  0.900          H  
ATOM   5711 2HB  ALA A 373     -18.626 -22.570   4.552  1.00  0.900          H  
ATOM   5712 3HB  ALA A 373     -18.390 -24.257   4.096  1.00  0.900          H  
ATOM   5713  N   ALA A 374     -16.851 -24.873   1.575  1.00  0.670          N  
ATOM   5714  CA  ALA A 374     -15.967 -25.920   1.118  1.00  0.780          C  
ATOM   5715  C   ALA A 374     -15.151 -25.482  -0.090  1.00  0.650          C  
ATOM   5716  O   ALA A 374     -14.193 -26.151  -0.473  1.00  0.840          O  
ATOM   5717  CB  ALA A 374     -16.780 -27.152   0.787  1.00  1.050          C  
ATOM   5718  H   ALA A 374     -17.836 -24.945   1.301  1.00  0.800          H  
ATOM   5719  HA  ALA A 374     -15.275 -26.157   1.924  1.00  0.940          H  
ATOM   5720 1HB  ALA A 374     -16.120 -27.956   0.468  1.00  1.260          H  
ATOM   5721 2HB  ALA A 374     -17.330 -27.464   1.665  1.00  1.260          H  
ATOM   5722 3HB  ALA A 374     -17.481 -26.913  -0.016  1.00  1.260          H  
ATOM   5723  N   MET A 375     -15.453 -24.314  -0.648  1.00  0.420          N  
ATOM   5724  CA  MET A 375     -14.802 -23.813  -1.854  1.00  0.360          C  
ATOM   5725  C   MET A 375     -13.644 -22.910  -1.483  1.00  0.330          C  
ATOM   5726  O   MET A 375     -13.247 -22.033  -2.234  1.00  0.310          O  
ATOM   5727  CB  MET A 375     -15.808 -23.033  -2.704  1.00  0.530          C  
ATOM   5728  CG  MET A 375     -16.962 -23.865  -3.274  1.00  0.530          C  
ATOM   5729  SD  MET A 375     -18.196 -22.859  -4.188  1.00  0.530          S  
ATOM   5730  CE  MET A 375     -17.329 -22.359  -5.695  1.00  0.530          C  
ATOM   5731  H   MET A 375     -16.189 -23.726  -0.242  1.00  0.500          H  
ATOM   5732  HA  MET A 375     -14.413 -24.655  -2.424  1.00  0.430          H  
ATOM   5733 1HB  MET A 375     -16.245 -22.240  -2.095  1.00  0.630          H  
ATOM   5734 2HB  MET A 375     -15.283 -22.562  -3.527  1.00  0.630          H  
ATOM   5735 1HG  MET A 375     -16.567 -24.626  -3.941  1.00  0.630          H  
ATOM   5736 2HG  MET A 375     -17.476 -24.369  -2.449  1.00  0.630          H  
ATOM   5737 1HE  MET A 375     -17.996 -21.754  -6.315  1.00  0.630          H  
ATOM   5738 2HE  MET A 375     -16.451 -21.772  -5.437  1.00  0.630          H  
ATOM   5739 3HE  MET A 375     -17.025 -23.245  -6.253  1.00  0.630          H  
ATOM   5740  N   GLY A 376     -13.044 -23.173  -0.365  1.00  0.590          N  
ATOM   5741  CA  GLY A 376     -12.038 -22.307   0.184  1.00  0.840          C  
ATOM   5742  C   GLY A 376     -11.355 -23.046   1.270  1.00  1.060          C  
ATOM   5743  O   GLY A 376     -10.146 -22.915   1.430  1.00  1.120          O  
ATOM   5744  H   GLY A 376     -13.342 -23.998   0.129  1.00  0.710          H  
ATOM   5745 1HA  GLY A 376     -11.323 -22.023  -0.588  1.00  1.010          H  
ATOM   5746 2HA  GLY A 376     -12.498 -21.400   0.573  1.00  1.010          H  
ATOM   5747  N   ALA A 377     -12.065 -23.943   1.953  1.00  1.370          N  
ATOM   5748  CA  ALA A 377     -11.313 -24.747   2.892  1.00  1.710          C  
ATOM   5749  C   ALA A 377     -10.166 -25.385   2.108  1.00  1.460          C  
ATOM   5750  O   ALA A 377      -9.036 -25.451   2.593  1.00  1.920          O  
ATOM   5751  CB  ALA A 377     -12.198 -25.811   3.523  1.00  2.260          C  
ATOM   5752  H   ALA A 377     -13.086 -24.006   1.893  1.00  1.640          H  
ATOM   5753  HA  ALA A 377     -10.897 -24.101   3.665  1.00  2.050          H  
ATOM   5754 1HB  ALA A 377     -11.609 -26.413   4.213  1.00  2.710          H  
ATOM   5755 2HB  ALA A 377     -13.016 -25.328   4.060  1.00  2.710          H  
ATOM   5756 3HB  ALA A 377     -12.605 -26.450   2.739  1.00  2.710          H  
ATOM   5757  N   GLY A 378     -10.470 -25.792   0.870  1.00  1.460          N  
ATOM   5758  CA  GLY A 378      -9.499 -26.361  -0.030  1.00  1.450          C  
ATOM   5759  C   GLY A 378      -9.094 -27.715   0.465  1.00  1.500          C  
ATOM   5760  O   GLY A 378      -9.762 -28.289   1.322  1.00  1.550          O  
ATOM   5761  H   GLY A 378     -11.425 -25.700   0.561  1.00  1.750          H  
ATOM   5762 1HA  GLY A 378      -9.924 -26.438  -1.030  1.00  1.740          H  
ATOM   5763 2HA  GLY A 378      -8.629 -25.707  -0.088  1.00  1.740          H  
ATOM   5764  N   GLY A 379      -8.011 -28.247  -0.087  1.00  1.540          N  
ATOM   5765  CA  GLY A 379      -7.556 -29.559   0.330  1.00  1.750          C  
ATOM   5766  C   GLY A 379      -6.949 -29.431   1.716  1.00  1.570          C  
ATOM   5767  O   GLY A 379      -6.429 -28.379   2.080  1.00  1.990          O  
ATOM   5768  H   GLY A 379      -7.498 -27.730  -0.788  1.00  1.850          H  
ATOM   5769 1HA  GLY A 379      -8.396 -30.256   0.349  1.00  2.100          H  
ATOM   5770 2HA  GLY A 379      -6.820 -29.944  -0.375  1.00  2.100          H  
ATOM   5771  N   ALA A 380      -6.966 -30.517   2.474  1.00  1.730          N  
ATOM   5772  CA  ALA A 380      -6.417 -30.538   3.824  1.00  2.130          C  
ATOM   5773  C   ALA A 380      -4.930 -30.868   3.866  1.00  2.330          C  
ATOM   5774  O   ALA A 380      -4.334 -30.929   4.946  1.00  2.840          O  
ATOM   5775  CB  ALA A 380      -7.164 -31.539   4.672  1.00  2.820          C  
ATOM   5776  H   ALA A 380      -7.374 -31.362   2.101  1.00  2.080          H  
ATOM   5777  HA  ALA A 380      -6.554 -29.542   4.250  1.00  2.560          H  
ATOM   5778 1HB  ALA A 380      -6.769 -31.504   5.685  1.00  3.390          H  
ATOM   5779 2HB  ALA A 380      -8.223 -31.288   4.683  1.00  3.390          H  
ATOM   5780 3HB  ALA A 380      -7.023 -32.531   4.261  1.00  3.390          H  
ATOM   5781  N   GLY A 381      -4.327 -31.110   2.715  1.00  2.270          N  
ATOM   5782  CA  GLY A 381      -2.936 -31.513   2.708  1.00  2.790          C  
ATOM   5783  C   GLY A 381      -2.808 -32.838   3.451  1.00  3.060          C  
ATOM   5784  O   GLY A 381      -3.438 -33.827   3.083  1.00  3.230          O  
ATOM   5785  H   GLY A 381      -4.837 -31.001   1.854  1.00  2.720          H  
ATOM   5786 1HA  GLY A 381      -2.586 -31.622   1.682  1.00  3.350          H  
ATOM   5787 2HA  GLY A 381      -2.326 -30.749   3.188  1.00  3.350          H  
ATOM   5788  N   GLY A 382      -1.983 -32.867   4.492  1.00  3.190          N  
ATOM   5789  CA  GLY A 382      -1.766 -34.089   5.266  1.00  3.420          C  
ATOM   5790  C   GLY A 382      -2.806 -34.327   6.375  1.00  3.960          C  
ATOM   5791  O   GLY A 382      -2.723 -35.323   7.097  1.00  4.110          O  
ATOM   5792  H   GLY A 382      -1.501 -32.020   4.758  1.00  3.830          H  
ATOM   5793 1HA  GLY A 382      -1.767 -34.942   4.588  1.00  4.100          H  
ATOM   5794 2HA  GLY A 382      -0.774 -34.050   5.713  1.00  4.100          H  
ATOM   5795  N   GLY A 383      -3.781 -33.429   6.512  1.00  4.520          N  
ATOM   5796  CA  GLY A 383      -4.786 -33.538   7.565  1.00  5.100          C  
ATOM   5797  C   GLY A 383      -4.281 -32.846   8.822  1.00  6.530          C  
ATOM   5798  O   GLY A 383      -3.184 -32.283   8.820  1.00  7.140          O  
ATOM   5799  H   GLY A 383      -3.807 -32.620   5.883  1.00  5.420          H  
ATOM   5800 1HA  GLY A 383      -5.713 -33.076   7.234  1.00  6.120          H  
ATOM   5801 2HA  GLY A 383      -4.992 -34.585   7.775  1.00  6.120          H  
ATOM   5802  N   GLY A 384      -5.075 -32.847   9.896  1.00  7.260          N  
ATOM   5803  CA  GLY A 384      -4.663 -32.141  11.100  1.00  8.660          C  
ATOM   5804  C   GLY A 384      -5.735 -32.357  12.128  1.00  9.290          C  
ATOM   5805  O   GLY A 384      -6.201 -33.476  12.311  1.00  8.720          O  
ATOM   5806  H   GLY A 384      -5.997 -33.308   9.903  1.00  8.710          H  
ATOM   5807 1HA  GLY A 384      -3.709 -32.530  11.455  1.00 10.390          H  
ATOM   5808 2HA  GLY A 384      -4.541 -31.079  10.890  1.00 10.390          H  
ATOM   5809  N   GLY A 385      -6.110 -31.297  12.842  1.00 10.550          N  
ATOM   5810  CA  GLY A 385      -7.192 -31.427  13.810  1.00 11.280          C  
ATOM   5811  C   GLY A 385      -8.465 -31.893  13.083  1.00 11.170          C  
ATOM   5812  O   GLY A 385      -9.292 -32.607  13.652  1.00 11.080          O  
ATOM   5813  H   GLY A 385      -5.666 -30.403  12.690  1.00 12.660          H  
ATOM   5814 1HA  GLY A 385      -6.916 -32.149  14.579  1.00 13.540          H  
ATOM   5815 2HA  GLY A 385      -7.369 -30.471  14.301  1.00 13.540          H  
ATOM   5816  N   GLY A 386      -8.623 -31.474  11.815  1.00 11.200          N  
ATOM   5817  CA  GLY A 386      -9.772 -31.868  11.021  1.00 11.110          C  
ATOM   5818  C   GLY A 386      -9.628 -33.273  10.416  1.00 10.700          C  
ATOM   5819  O   GLY A 386      -8.531 -33.842  10.306  1.00 10.560          O  
ATOM   5820  H   GLY A 386      -7.944 -30.849  11.411  1.00 13.440          H  
ATOM   5821 1HA  GLY A 386     -10.665 -31.833  11.644  1.00 13.330          H  
ATOM   5822 2HA  GLY A 386      -9.918 -31.142  10.222  1.00 13.330          H  
ATOM   5823  N   ALA A 387     -10.755 -33.739   9.855  1.00 10.580          N  
ATOM   5824  CA  ALA A 387     -10.946 -35.064   9.245  1.00 10.270          C  
ATOM   5825  C   ALA A 387     -10.014 -35.406   8.089  1.00  9.270          C  
ATOM   5826  O   ALA A 387      -9.794 -36.586   7.821  1.00  8.340          O  
ATOM   5827  CB  ALA A 387     -12.380 -35.184   8.740  1.00 14.500          C  
ATOM   5828  H   ALA A 387     -11.574 -33.154   9.947  1.00 12.700          H  
ATOM   5829  HA  ALA A 387     -10.782 -35.805  10.028  1.00 12.320          H  
ATOM   5830 1HB  ALA A 387     -12.543 -36.185   8.341  1.00 17.400          H  
ATOM   5831 2HB  ALA A 387     -13.072 -35.007   9.562  1.00 17.400          H  
ATOM   5832 3HB  ALA A 387     -12.557 -34.449   7.956  1.00 17.400          H  
ATOM   5833  N   SER A 388      -9.543 -34.385   7.363  1.00  9.500          N  
ATOM   5834  CA  SER A 388      -8.672 -34.504   6.175  1.00  8.730          C  
ATOM   5835  C   SER A 388      -9.451 -34.852   4.904  1.00  8.080          C  
ATOM   5836  O   SER A 388      -8.883 -34.899   3.811  1.00  8.150          O  
ATOM   5837  CB  SER A 388      -7.590 -35.549   6.339  1.00 12.530          C  
ATOM   5838  OG  SER A 388      -8.070 -36.799   5.978  1.00 12.530          O  
ATOM   5839  H   SER A 388      -9.777 -33.458   7.687  1.00 11.400          H  
ATOM   5840  HA  SER A 388      -8.192 -33.550   6.034  1.00 10.480          H  
ATOM   5841 1HB  SER A 388      -6.734 -35.289   5.715  1.00 15.040          H  
ATOM   5842 2HB  SER A 388      -7.253 -35.571   7.374  1.00 15.040          H  
ATOM   5843  HG  SER A 388      -8.689 -37.033   6.677  1.00 15.040          H  
ATOM   5844  N   SER A 389     -10.763 -35.024   5.049  1.00  7.570          N  
ATOM   5845  CA  SER A 389     -11.709 -35.454   4.022  1.00  6.990          C  
ATOM   5846  C   SER A 389     -11.751 -34.578   2.786  1.00  7.360          C  
ATOM   5847  O   SER A 389     -12.140 -35.023   1.704  1.00  7.020          O  
ATOM   5848  CB  SER A 389     -13.076 -35.375   4.623  1.00 10.020          C  
ATOM   5849  OG  SER A 389     -13.339 -34.025   4.888  1.00 10.020          O  
ATOM   5850  H   SER A 389     -11.144 -34.890   5.972  1.00  9.080          H  
ATOM   5851  HA  SER A 389     -11.461 -36.476   3.732  1.00  8.390          H  
ATOM   5852 1HB  SER A 389     -13.815 -35.769   3.928  1.00 12.020          H  
ATOM   5853 2HB  SER A 389     -13.124 -35.958   5.540  1.00 12.020          H  
ATOM   5854  HG  SER A 389     -14.290 -33.932   5.084  1.00 12.020          H  
ATOM   5855  N   ALA A 390     -11.309 -33.345   2.921  1.00  8.150          N  
ATOM   5856  CA  ALA A 390     -11.273 -32.390   1.837  1.00  8.680          C  
ATOM   5857  C   ALA A 390     -10.396 -32.884   0.686  1.00  8.350          C  
ATOM   5858  O   ALA A 390     -10.608 -32.518  -0.475  1.00  7.570          O  
ATOM   5859  CB  ALA A 390     -10.768 -31.061   2.337  1.00 11.940          C  
ATOM   5860  H   ALA A 390     -11.014 -33.066   3.842  1.00  9.780          H  
ATOM   5861  HA  ALA A 390     -12.289 -32.266   1.463  1.00 10.420          H  
ATOM   5862 1HB  ALA A 390     -10.788 -30.371   1.514  1.00 14.330          H  
ATOM   5863 2HB  ALA A 390     -11.412 -30.697   3.135  1.00 14.330          H  
ATOM   5864 3HB  ALA A 390      -9.760 -31.162   2.707  1.00 14.330          H  
ATOM   5865  N   THR A 391      -9.417 -33.748   0.983  1.00  9.070          N  
ATOM   5866  CA  THR A 391      -8.496 -34.218  -0.045  1.00  9.120          C  
ATOM   5867  C   THR A 391      -9.165 -35.248  -0.942  1.00  8.990          C  
ATOM   5868  O   THR A 391      -8.614 -35.630  -1.976  1.00  9.160          O  
ATOM   5869  CB  THR A 391      -7.227 -34.851   0.551  1.00 12.750          C  
ATOM   5870  OG1 THR A 391      -7.573 -36.037   1.274  1.00 12.750          O  
ATOM   5871  CG2 THR A 391      -6.581 -33.858   1.500  1.00 12.750          C  
ATOM   5872  H   THR A 391      -9.292 -34.099   1.943  1.00 10.880          H  
ATOM   5873  HA  THR A 391      -8.204 -33.371  -0.664  1.00 10.940          H  
ATOM   5874  HB  THR A 391      -6.532 -35.107  -0.246  1.00 15.300          H  
ATOM   5875  HG1 THR A 391      -6.770 -36.487   1.557  1.00 15.300          H  
ATOM   5876 1HG2 THR A 391      -5.683 -34.299   1.934  1.00 15.300          H  
ATOM   5877 2HG2 THR A 391      -6.316 -32.958   0.956  1.00 15.300          H  
ATOM   5878 3HG2 THR A 391      -7.273 -33.618   2.286  1.00 15.300          H  
ATOM   5879  N   GLY A 392     -10.362 -35.702  -0.562  1.00  8.840          N  
ATOM   5880  CA  GLY A 392     -11.108 -36.671  -1.334  1.00  8.820          C  
ATOM   5881  C   GLY A 392     -11.961 -35.988  -2.404  1.00  8.840          C  
ATOM   5882  O   GLY A 392     -12.632 -36.662  -3.198  1.00  8.820          O  
ATOM   5883  H   GLY A 392     -10.788 -35.355   0.299  1.00 10.610          H  
ATOM   5884 1HA  GLY A 392     -10.420 -37.376  -1.799  1.00 10.580          H  
ATOM   5885 2HA  GLY A 392     -11.750 -37.240  -0.662  1.00 10.580          H  
ATOM   5886  N   GLY A 393     -11.914 -34.647  -2.474  1.00  8.970          N  
ATOM   5887  CA  GLY A 393     -12.709 -33.871  -3.430  1.00  9.050          C  
ATOM   5888  C   GLY A 393     -12.159 -33.954  -4.858  1.00  8.620          C  
ATOM   5889  O   GLY A 393     -11.706 -32.961  -5.431  1.00  9.020          O  
ATOM   5890  H   GLY A 393     -11.335 -34.124  -1.809  1.00 10.760          H  
ATOM   5891 1HA  GLY A 393     -13.740 -34.223  -3.414  1.00 10.860          H  
ATOM   5892 2HA  GLY A 393     -12.726 -32.829  -3.109  1.00 10.860          H  
ATOM   5893  N   THR A 394     -12.199 -35.159  -5.414  1.00  7.880          N  
ATOM   5894  CA  THR A 394     -11.696 -35.470  -6.746  1.00  7.530          C  
ATOM   5895  C   THR A 394     -12.420 -34.656  -7.810  1.00  6.390          C  
ATOM   5896  O   THR A 394     -13.651 -34.573  -7.818  1.00  5.420          O  
ATOM   5897  CB  THR A 394     -11.821 -36.988  -7.036  1.00 10.680          C  
ATOM   5898  OG1 THR A 394     -11.074 -37.725  -6.052  1.00 10.680          O  
ATOM   5899  CG2 THR A 394     -11.270 -37.331  -8.422  1.00 10.680          C  
ATOM   5900  H   THR A 394     -12.593 -35.896  -4.837  1.00  9.460          H  
ATOM   5901  HA  THR A 394     -10.639 -35.206  -6.782  1.00  9.040          H  
ATOM   5902  HB  THR A 394     -12.868 -37.284  -6.983  1.00 12.820          H  
ATOM   5903  HG1 THR A 394     -11.504 -37.640  -5.189  1.00 12.820          H  
ATOM   5904 1HG2 THR A 394     -11.367 -38.402  -8.584  1.00 12.820          H  
ATOM   5905 2HG2 THR A 394     -11.827 -36.812  -9.186  1.00 12.820          H  
ATOM   5906 3HG2 THR A 394     -10.221 -37.049  -8.484  1.00 12.820          H  
ATOM   5907  N   HIS A 395     -11.638 -34.053  -8.700  1.00  6.570          N  
ATOM   5908  CA  HIS A 395     -12.151 -33.245  -9.794  1.00  5.690          C  
ATOM   5909  C   HIS A 395     -12.758 -34.107 -10.884  1.00  5.040          C  
ATOM   5910  O   HIS A 395     -12.469 -35.295 -10.983  1.00  5.650          O  
ATOM   5911  CB  HIS A 395     -11.025 -32.384 -10.376  1.00  8.320          C  
ATOM   5912  CG  HIS A 395      -9.922 -33.182 -11.031  1.00  8.320          C  
ATOM   5913  ND1 HIS A 395     -10.014 -33.695 -12.312  1.00  8.320          N  
ATOM   5914  CD2 HIS A 395      -8.706 -33.553 -10.566  1.00  8.320          C  
ATOM   5915  CE1 HIS A 395      -8.909 -34.346 -12.600  1.00  8.320          C  
ATOM   5916  NE2 HIS A 395      -8.094 -34.275 -11.558  1.00  8.320          N  
ATOM   5917  H   HIS A 395     -10.642 -34.171  -8.606  1.00  7.880          H  
ATOM   5918  HA  HIS A 395     -12.932 -32.583  -9.420  1.00  6.830          H  
ATOM   5919 1HB  HIS A 395     -11.437 -31.706 -11.123  1.00  9.980          H  
ATOM   5920 2HB  HIS A 395     -10.587 -31.776  -9.586  1.00  9.980          H  
ATOM   5921  HD1 HIS A 395     -10.798 -33.634 -12.972  1.00  9.980          H  
ATOM   5922  HD2 HIS A 395      -8.191 -33.385  -9.621  1.00  9.980          H  
ATOM   5923  HE1 HIS A 395      -8.794 -34.825 -13.571  1.00  9.980          H  
ATOM   5924  N   CYS A 396     -13.573 -33.500 -11.731  1.00  4.040          N  
ATOM   5925  CA  CYS A 396     -14.157 -34.218 -12.856  1.00  3.590          C  
ATOM   5926  C   CYS A 396     -13.073 -34.624 -13.868  1.00  4.020          C  
ATOM   5927  O   CYS A 396     -12.193 -33.801 -14.145  1.00  4.250          O  
ATOM   5928  CB  CYS A 396     -15.210 -33.339 -13.517  1.00  5.210          C  
ATOM   5929  SG  CYS A 396     -16.617 -33.054 -12.460  1.00  5.210          S  
ATOM   5930  H   CYS A 396     -13.789 -32.522 -11.596  1.00  4.850          H  
ATOM   5931  HA  CYS A 396     -14.652 -35.084 -12.449  1.00  4.310          H  
ATOM   5932 1HB  CYS A 396     -14.774 -32.375 -13.770  1.00  6.250          H  
ATOM   5933 2HB  CYS A 396     -15.556 -33.782 -14.439  1.00  6.250          H  
ATOM   5934  HG  CYS A 396     -16.775 -34.333 -12.118  1.00  6.250          H  
ATOM   5935  N   GLN A 397     -13.085 -35.858 -14.447  1.00  4.440          N  
ATOM   5936  CA  GLN A 397     -14.019 -37.007 -14.300  1.00  5.220          C  
ATOM   5937  C   GLN A 397     -15.492 -36.611 -14.480  1.00  5.250          C  
ATOM   5938  O   GLN A 397     -15.833 -35.975 -15.477  1.00  4.600          O  
ATOM   5939  CB  GLN A 397     -13.781 -37.757 -12.964  1.00  7.000          C  
ATOM   5940  CG  GLN A 397     -12.410 -38.425 -12.856  1.00  7.000          C  
ATOM   5941  CD  GLN A 397     -12.206 -39.178 -11.529  1.00  7.000          C  
ATOM   5942  OE1 GLN A 397     -13.116 -39.279 -10.700  1.00  7.000          O  
ATOM   5943  NE2 GLN A 397     -11.004 -39.709 -11.333  1.00  7.000          N  
ATOM   5944  H   GLN A 397     -12.334 -36.013 -15.103  1.00  5.330          H  
ATOM   5945  HA  GLN A 397     -13.790 -37.717 -15.093  1.00  6.260          H  
ATOM   5946 1HB  GLN A 397     -13.893 -37.108 -12.108  1.00  8.400          H  
ATOM   5947 2HB  GLN A 397     -14.508 -38.562 -12.866  1.00  8.400          H  
ATOM   5948 1HG  GLN A 397     -12.286 -39.128 -13.676  1.00  8.400          H  
ATOM   5949 2HG  GLN A 397     -11.651 -37.640 -12.911  1.00  8.400          H  
ATOM   5950 1HE2 GLN A 397     -10.809 -40.209 -10.487  1.00  8.400          H  
ATOM   5951 2HE2 GLN A 397     -10.290 -39.605 -12.025  1.00  8.400          H  
ATOM   5952  N   SER A 398     -16.364 -36.972 -13.534  1.00  6.260          N  
ATOM   5953  CA  SER A 398     -17.771 -36.612 -13.644  1.00  6.830          C  
ATOM   5954  C   SER A 398     -18.449 -36.677 -12.283  1.00  8.170          C  
ATOM   5955  O   SER A 398     -17.922 -37.270 -11.341  1.00  8.860          O  
ATOM   5956  CB  SER A 398     -18.487 -37.532 -14.613  1.00  9.330          C  
ATOM   5957  OG  SER A 398     -18.590 -38.828 -14.096  1.00  9.330          O  
ATOM   5958  H   SER A 398     -16.067 -37.503 -12.729  1.00  7.510          H  
ATOM   5959  HA  SER A 398     -17.841 -35.588 -14.015  1.00  8.200          H  
ATOM   5960 1HB  SER A 398     -19.469 -37.137 -14.819  1.00 11.200          H  
ATOM   5961 2HB  SER A 398     -17.948 -37.559 -15.558  1.00 11.200          H  
ATOM   5962  HG  SER A 398     -19.030 -39.349 -14.774  1.00 11.200          H  
ATOM   5963  N   LEU A 399     -19.626 -36.059 -12.181  1.00  8.200          N  
ATOM   5964  CA  LEU A 399     -20.444 -36.098 -10.965  1.00  9.450          C  
ATOM   5965  C   LEU A 399     -21.718 -36.916 -11.169  1.00  9.970          C  
ATOM   5966  O   LEU A 399     -22.714 -36.711 -10.475  1.00 10.040          O  
ATOM   5967  CB  LEU A 399     -20.825 -34.676 -10.543  1.00 12.730          C  
ATOM   5968  CG  LEU A 399     -19.653 -33.711 -10.250  1.00 12.730          C  
ATOM   5969  CD1 LEU A 399     -20.213 -32.339  -9.942  1.00 12.730          C  
ATOM   5970  CD2 LEU A 399     -18.783 -34.223  -9.097  1.00 12.730          C  
ATOM   5971  H   LEU A 399     -19.983 -35.562 -12.986  1.00  9.840          H  
ATOM   5972  HA  LEU A 399     -19.877 -36.583 -10.175  1.00 11.340          H  
ATOM   5973 1HB  LEU A 399     -21.432 -34.234 -11.330  1.00 15.280          H  
ATOM   5974 2HB  LEU A 399     -21.434 -34.738  -9.640  1.00 15.280          H  
ATOM   5975  HG  LEU A 399     -19.053 -33.625 -11.130  1.00 15.280          H  
ATOM   5976 1HD1 LEU A 399     -19.392 -31.644  -9.766  1.00 15.280          H  
ATOM   5977 2HD1 LEU A 399     -20.808 -31.990 -10.786  1.00 15.280          H  
ATOM   5978 3HD1 LEU A 399     -20.841 -32.392  -9.053  1.00 15.280          H  
ATOM   5979 1HD2 LEU A 399     -17.966 -33.520  -8.925  1.00 15.280          H  
ATOM   5980 2HD2 LEU A 399     -19.386 -34.307  -8.193  1.00 15.280          H  
ATOM   5981 3HD2 LEU A 399     -18.359 -35.194  -9.341  1.00 15.280          H  
ATOM   5982  N   LEU A 400     -21.709 -37.786 -12.165  1.00 10.390          N  
ATOM   5983  CA  LEU A 400     -22.880 -38.575 -12.515  1.00 11.040          C  
ATOM   5984  C   LEU A 400     -23.285 -39.609 -11.478  1.00 11.790          C  
ATOM   5985  O   LEU A 400     -22.448 -40.272 -10.862  1.00 12.460          O  
ATOM   5986  CB  LEU A 400     -22.625 -39.300 -13.840  1.00 15.200          C  
ATOM   5987  CG  LEU A 400     -22.445 -38.414 -15.103  1.00 15.200          C  
ATOM   5988  CD1 LEU A 400     -22.029 -39.304 -16.260  1.00 15.200          C  
ATOM   5989  CD2 LEU A 400     -23.743 -37.682 -15.440  1.00 15.200          C  
ATOM   5990  H   LEU A 400     -20.851 -37.917 -12.683  1.00 12.470          H  
ATOM   5991  HA  LEU A 400     -23.719 -37.895 -12.623  1.00 13.250          H  
ATOM   5992 1HB  LEU A 400     -21.722 -39.898 -13.726  1.00 18.240          H  
ATOM   5993 2HB  LEU A 400     -23.460 -39.984 -14.019  1.00 18.240          H  
ATOM   5994  HG  LEU A 400     -21.669 -37.689 -14.930  1.00 18.240          H  
ATOM   5995 1HD1 LEU A 400     -21.885 -38.696 -17.154  1.00 18.240          H  
ATOM   5996 2HD1 LEU A 400     -21.096 -39.811 -16.016  1.00 18.240          H  
ATOM   5997 3HD1 LEU A 400     -22.805 -40.046 -16.449  1.00 18.240          H  
ATOM   5998 1HD2 LEU A 400     -23.591 -37.078 -16.336  1.00 18.240          H  
ATOM   5999 2HD2 LEU A 400     -24.534 -38.410 -15.626  1.00 18.240          H  
ATOM   6000 3HD2 LEU A 400     -24.038 -37.030 -14.627  1.00 18.240          H  
ATOM   6001  N   ALA A 401     -24.598 -39.756 -11.327  1.00 11.750          N  
ATOM   6002  CA  ALA A 401     -25.203 -40.751 -10.457  1.00 12.400          C  
ATOM   6003  C   ALA A 401     -25.119 -42.117 -11.109  1.00 11.940          C  
ATOM   6004  O   ALA A 401     -25.023 -42.220 -12.334  1.00 11.340          O  
ATOM   6005  CB  ALA A 401     -26.652 -40.404 -10.168  1.00 17.100          C  
ATOM   6006  H   ALA A 401     -25.204 -39.148 -11.856  1.00 14.100          H  
ATOM   6007  HA  ALA A 401     -24.641 -40.781  -9.523  1.00 14.880          H  
ATOM   6008 1HB  ALA A 401     -27.081 -41.160  -9.510  1.00 20.520          H  
ATOM   6009 2HB  ALA A 401     -26.704 -39.429  -9.687  1.00 20.520          H  
ATOM   6010 3HB  ALA A 401     -27.211 -40.381 -11.102  1.00 20.520          H  
ATOM   6011  N   LEU A 402     -25.193 -43.166 -10.306  1.00 12.270          N  
ATOM   6012  CA  LEU A 402     -25.198 -44.500 -10.868  1.00 11.910          C  
ATOM   6013  C   LEU A 402     -26.553 -44.762 -11.523  1.00 12.050          C  
ATOM   6014  O   LEU A 402     -27.555 -44.209 -11.068  1.00 12.620          O  
ATOM   6015  CB  LEU A 402     -24.963 -45.550  -9.776  1.00 16.820          C  
ATOM   6016  CG  LEU A 402     -23.605 -45.523  -9.043  1.00 16.820          C  
ATOM   6017  CD1 LEU A 402     -23.647 -46.566  -7.931  1.00 16.820          C  
ATOM   6018  CD2 LEU A 402     -22.459 -45.824 -10.020  1.00 16.820          C  
ATOM   6019  H   LEU A 402     -25.255 -43.032  -9.307  1.00 14.720          H  
ATOM   6020  HA  LEU A 402     -24.404 -44.541 -11.589  1.00 14.290          H  
ATOM   6021 1HB  LEU A 402     -25.738 -45.427  -9.021  1.00 20.180          H  
ATOM   6022 2HB  LEU A 402     -25.087 -46.543 -10.211  1.00 20.180          H  
ATOM   6023  HG  LEU A 402     -23.446 -44.545  -8.593  1.00 20.180          H  
ATOM   6024 1HD1 LEU A 402     -22.703 -46.561  -7.388  1.00 20.180          H  
ATOM   6025 2HD1 LEU A 402     -24.459 -46.336  -7.241  1.00 20.180          H  
ATOM   6026 3HD1 LEU A 402     -23.813 -47.559  -8.358  1.00 20.180          H  
ATOM   6027 1HD2 LEU A 402     -21.514 -45.814  -9.475  1.00 20.180          H  
ATOM   6028 2HD2 LEU A 402     -22.609 -46.809 -10.465  1.00 20.180          H  
ATOM   6029 3HD2 LEU A 402     -22.416 -45.075 -10.804  1.00 20.180          H  
ATOM   6030  N   PRO A 403     -26.620 -45.580 -12.592  1.00 11.550          N  
ATOM   6031  CA  PRO A 403     -27.839 -46.017 -13.247  1.00 11.630          C  
ATOM   6032  C   PRO A 403     -28.739 -46.727 -12.260  1.00 12.080          C  
ATOM   6033  O   PRO A 403     -28.244 -47.417 -11.357  1.00 12.200          O  
ATOM   6034  CB  PRO A 403     -27.329 -47.004 -14.305  1.00 17.450          C  
ATOM   6035  CG  PRO A 403     -25.911 -46.577 -14.582  1.00 17.450          C  
ATOM   6036  CD  PRO A 403     -25.382 -46.069 -13.258  1.00 17.450          C  
ATOM   6037  HA  PRO A 403     -28.348 -45.153 -13.699  1.00 13.960          H  
ATOM   6038 1HB  PRO A 403     -27.406 -48.035 -13.917  1.00 20.930          H  
ATOM   6039 2HB  PRO A 403     -27.969 -46.956 -15.198  1.00 20.930          H  
ATOM   6040 1HG  PRO A 403     -25.330 -47.429 -14.973  1.00 20.930          H  
ATOM   6041 2HG  PRO A 403     -25.896 -45.801 -15.363  1.00 20.930          H  
ATOM   6042 1HD  PRO A 403     -24.900 -46.868 -12.675  1.00 20.930          H  
ATOM   6043 2HD  PRO A 403     -24.700 -45.248 -13.513  1.00 20.930          H  
ATOM   6044  N   SER A 404     -30.046 -46.588 -12.446  1.00 12.320          N  
ATOM   6045  CA  SER A 404     -30.983 -47.234 -11.554  1.00 12.740          C  
ATOM   6046  C   SER A 404     -30.713 -48.722 -11.553  1.00 13.070          C  
ATOM   6047  O   SER A 404     -30.465 -49.324 -12.598  1.00 13.300          O  
ATOM   6048  CB  SER A 404     -32.408 -46.973 -12.006  1.00 17.670          C  
ATOM   6049  OG  SER A 404     -32.720 -45.605 -11.948  1.00 17.670          O  
ATOM   6050  H   SER A 404     -30.403 -46.010 -13.193  1.00 14.780          H  
ATOM   6051  HA  SER A 404     -30.841 -46.843 -10.546  1.00 15.290          H  
ATOM   6052 1HB  SER A 404     -32.537 -47.335 -13.025  1.00 21.200          H  
ATOM   6053 2HB  SER A 404     -33.096 -47.532 -11.373  1.00 21.200          H  
ATOM   6054  HG  SER A 404     -33.635 -45.530 -12.234  1.00 21.200          H  
ATOM   6055  N   GLY A 405     -30.768 -49.316 -10.367  1.00 13.130          N  
ATOM   6056  CA  GLY A 405     -30.530 -50.740 -10.198  1.00 13.480          C  
ATOM   6057  C   GLY A 405     -29.069 -51.058  -9.865  1.00 13.420          C  
ATOM   6058  O   GLY A 405     -28.759 -52.174  -9.441  1.00 13.800          O  
ATOM   6059  H   GLY A 405     -30.980 -48.755  -9.554  1.00 15.760          H  
ATOM   6060 1HA  GLY A 405     -31.173 -51.119  -9.403  1.00 16.180          H  
ATOM   6061 2HA  GLY A 405     -30.815 -51.263 -11.110  1.00 16.180          H  
ATOM   6062  N   GLY A 406     -28.167 -50.072  -9.979  1.00 13.050          N  
ATOM   6063  CA  GLY A 406     -26.740 -50.264  -9.690  1.00 13.140          C  
ATOM   6064  C   GLY A 406     -26.455 -50.267  -8.187  1.00 13.620          C  
ATOM   6065  O   GLY A 406     -25.740 -49.408  -7.670  1.00 13.660          O  
ATOM   6066  H   GLY A 406     -28.450 -49.154 -10.335  1.00 15.660          H  
ATOM   6067 1HA  GLY A 406     -26.405 -51.202 -10.129  1.00 15.770          H  
ATOM   6068 2HA  GLY A 406     -26.174 -49.464 -10.168  1.00 15.770          H  
ATOM   6069  N   VAL A 407     -27.054 -51.228  -7.495  1.00 14.010          N  
ATOM   6070  CA  VAL A 407     -26.985 -51.346  -6.044  1.00 14.490          C  
ATOM   6071  C   VAL A 407     -26.568 -52.741  -5.586  1.00 14.500          C  
ATOM   6072  O   VAL A 407     -26.587 -53.695  -6.361  1.00 14.350          O  
ATOM   6073  CB  VAL A 407     -28.347 -50.977  -5.417  1.00 20.090          C  
ATOM   6074  CG1 VAL A 407     -28.704 -49.541  -5.777  1.00 20.090          C  
ATOM   6075  CG2 VAL A 407     -29.434 -51.937  -5.915  1.00 20.090          C  
ATOM   6076  H   VAL A 407     -27.593 -51.901  -8.044  1.00 16.810          H  
ATOM   6077  HA  VAL A 407     -26.245 -50.633  -5.683  1.00 17.390          H  
ATOM   6078  HB  VAL A 407     -28.269 -51.039  -4.336  1.00 24.110          H  
ATOM   6079 1HG1 VAL A 407     -29.654 -49.275  -5.317  1.00 24.110          H  
ATOM   6080 2HG1 VAL A 407     -27.922 -48.874  -5.411  1.00 24.110          H  
ATOM   6081 3HG1 VAL A 407     -28.790 -49.438  -6.855  1.00 24.110          H  
ATOM   6082 1HG2 VAL A 407     -30.386 -51.671  -5.461  1.00 24.110          H  
ATOM   6083 2HG2 VAL A 407     -29.520 -51.868  -6.992  1.00 24.110          H  
ATOM   6084 3HG2 VAL A 407     -29.181 -52.962  -5.642  1.00 24.110          H  
ATOM   6085  N   GLY A 408     -26.231 -52.853  -4.306  1.00 14.760          N  
ATOM   6086  CA  GLY A 408     -25.839 -54.113  -3.686  1.00 14.810          C  
ATOM   6087  C   GLY A 408     -24.350 -54.104  -3.358  1.00 14.720          C  
ATOM   6088  O   GLY A 408     -23.545 -53.521  -4.085  1.00 14.590          O  
ATOM   6089  H   GLY A 408     -26.235 -52.020  -3.734  1.00 17.710          H  
ATOM   6090 1HA  GLY A 408     -26.416 -54.266  -2.774  1.00 17.770          H  
ATOM   6091 2HA  GLY A 408     -26.065 -54.941  -4.357  1.00 17.770          H  
ATOM   6092  N   GLY A 409     -23.981 -54.764  -2.265  1.00 14.830          N  
ATOM   6093  CA  GLY A 409     -22.594 -54.780  -1.818  1.00 14.830          C  
ATOM   6094  C   GLY A 409     -22.368 -53.609  -0.873  1.00 14.960          C  
ATOM   6095  O   GLY A 409     -23.287 -52.825  -0.624  1.00 15.180          O  
ATOM   6096  H   GLY A 409     -24.681 -55.243  -1.717  1.00 17.800          H  
ATOM   6097 1HA  GLY A 409     -22.376 -55.719  -1.308  1.00 17.800          H  
ATOM   6098 2HA  GLY A 409     -21.924 -54.703  -2.674  1.00 17.800          H  
ATOM   6099  N   SER A 410     -21.185 -53.535  -0.275  1.00 14.930          N  
ATOM   6100  CA  SER A 410     -20.893 -52.447   0.646  1.00 15.180          C  
ATOM   6101  C   SER A 410     -20.860 -51.113  -0.087  1.00 14.780          C  
ATOM   6102  O   SER A 410     -20.309 -51.018  -1.186  1.00 15.080          O  
ATOM   6103  CB  SER A 410     -19.557 -52.680   1.326  1.00 21.150          C  
ATOM   6104  OG  SER A 410     -19.579 -53.842   2.113  1.00 21.150          O  
ATOM   6105  H   SER A 410     -20.469 -54.217  -0.475  1.00 17.920          H  
ATOM   6106  HA  SER A 410     -21.679 -52.408   1.402  1.00 18.220          H  
ATOM   6107 1HB  SER A 410     -18.776 -52.763   0.571  1.00 25.380          H  
ATOM   6108 2HB  SER A 410     -19.316 -51.820   1.950  1.00 25.380          H  
ATOM   6109  HG  SER A 410     -18.707 -53.907   2.514  1.00 25.380          H  
ATOM   6110  N   MET A 411     -21.388 -50.070   0.548  1.00 14.200          N  
ATOM   6111  CA  MET A 411     -21.359 -48.718  -0.002  1.00 13.110          C  
ATOM   6112  C   MET A 411     -21.800 -47.695   1.027  1.00 12.610          C  
ATOM   6113  O   MET A 411     -22.435 -48.043   2.024  1.00 13.010          O  
ATOM   6114  CB  MET A 411     -22.198 -48.620  -1.270  1.00 18.790          C  
ATOM   6115  CG  MET A 411     -23.676 -48.920  -1.089  1.00 18.790          C  
ATOM   6116  SD  MET A 411     -24.549 -49.024  -2.666  1.00 18.790          S  
ATOM   6117  CE  MET A 411     -23.947 -50.595  -3.263  1.00 18.790          C  
ATOM   6118  H   MET A 411     -21.827 -50.217   1.447  1.00 17.040          H  
ATOM   6119  HA  MET A 411     -20.328 -48.483  -0.267  1.00 15.730          H  
ATOM   6120 1HB  MET A 411     -22.133 -47.608  -1.657  1.00 22.550          H  
ATOM   6121 2HB  MET A 411     -21.785 -49.264  -2.024  1.00 22.550          H  
ATOM   6122 1HG  MET A 411     -23.783 -49.879  -0.574  1.00 22.550          H  
ATOM   6123 2HG  MET A 411     -24.143 -48.149  -0.478  1.00 22.550          H  
ATOM   6124 1HE  MET A 411     -24.379 -50.811  -4.228  1.00 22.550          H  
ATOM   6125 2HE  MET A 411     -22.870 -50.586  -3.371  1.00 22.550          H  
ATOM   6126 3HE  MET A 411     -24.217 -51.372  -2.553  1.00 22.550          H  
ATOM   6127  N   GLY A 412     -21.507 -46.430   0.747  1.00 11.720          N  
ATOM   6128  CA  GLY A 412     -21.896 -45.323   1.608  1.00 11.170          C  
ATOM   6129  C   GLY A 412     -20.688 -44.875   2.418  1.00 11.620          C  
ATOM   6130  O   GLY A 412     -19.734 -45.637   2.590  1.00 12.550          O  
ATOM   6131  H   GLY A 412     -20.980 -46.228  -0.090  1.00 14.060          H  
ATOM   6132 1HA  GLY A 412     -22.268 -44.496   1.003  1.00 13.400          H  
ATOM   6133 2HA  GLY A 412     -22.700 -45.633   2.274  1.00 13.400          H  
ATOM   6134  N   CYS A 413     -20.708 -43.629   2.880  1.00 10.980          N  
ATOM   6135  CA  CYS A 413     -19.593 -43.081   3.640  1.00 11.300          C  
ATOM   6136  C   CYS A 413     -19.975 -41.831   4.399  1.00 10.490          C  
ATOM   6137  O   CYS A 413     -20.664 -40.964   3.865  1.00  9.700          O  
ATOM   6138  CB  CYS A 413     -18.426 -42.727   2.724  1.00 15.690          C  
ATOM   6139  SG  CYS A 413     -16.951 -42.128   3.607  1.00 15.690          S  
ATOM   6140  H   CYS A 413     -21.519 -43.052   2.706  1.00 13.180          H  
ATOM   6141  HA  CYS A 413     -19.261 -43.834   4.355  1.00 13.560          H  
ATOM   6142 1HB  CYS A 413     -18.136 -43.603   2.143  1.00 18.830          H  
ATOM   6143 2HB  CYS A 413     -18.737 -41.956   2.028  1.00 18.830          H  
ATOM   6144  HG  CYS A 413     -17.536 -41.065   4.244  1.00 18.830          H  
ATOM   6145  N   ALA A 414     -19.537 -41.741   5.649  1.00 10.740          N  
ATOM   6146  CA  ALA A 414     -19.738 -40.523   6.417  1.00 10.060          C  
ATOM   6147  C   ALA A 414     -18.976 -39.400   5.736  1.00  9.840          C  
ATOM   6148  O   ALA A 414     -17.870 -39.623   5.238  1.00 10.570          O  
ATOM   6149  CB  ALA A 414     -19.261 -40.695   7.846  1.00 14.360          C  
ATOM   6150  H   ALA A 414     -19.014 -42.510   6.046  1.00 12.890          H  
ATOM   6151  HA  ALA A 414     -20.800 -40.275   6.411  1.00 12.070          H  
ATOM   6152 1HB  ALA A 414     -19.422 -39.766   8.395  1.00 17.230          H  
ATOM   6153 2HB  ALA A 414     -19.818 -41.501   8.323  1.00 17.230          H  
ATOM   6154 3HB  ALA A 414     -18.200 -40.937   7.846  1.00 17.230          H  
ATOM   6155  N   LYS A 415     -19.526 -38.191   5.759  1.00  9.030          N  
ATOM   6156  CA  LYS A 415     -18.852 -37.050   5.157  1.00  8.990          C  
ATOM   6157  C   LYS A 415     -18.576 -35.969   6.183  1.00  8.880          C  
ATOM   6158  O   LYS A 415     -19.341 -35.781   7.128  1.00  8.410          O  
ATOM   6159  CB  LYS A 415     -19.695 -36.473   4.016  1.00 12.600          C  
ATOM   6160  CG  LYS A 415     -20.012 -37.451   2.865  1.00 12.600          C  
ATOM   6161  CD  LYS A 415     -18.766 -37.831   2.058  1.00 12.600          C  
ATOM   6162  CE  LYS A 415     -19.122 -38.702   0.863  1.00 12.600          C  
ATOM   6163  NZ  LYS A 415     -17.914 -39.067   0.054  1.00 12.600          N  
ATOM   6164  H   LYS A 415     -20.433 -38.064   6.187  1.00 10.840          H  
ATOM   6165  HA  LYS A 415     -17.891 -37.375   4.766  1.00 10.790          H  
ATOM   6166 1HB  LYS A 415     -20.644 -36.121   4.417  1.00 15.120          H  
ATOM   6167 2HB  LYS A 415     -19.183 -35.609   3.592  1.00 15.120          H  
ATOM   6168 1HG  LYS A 415     -20.448 -38.364   3.277  1.00 15.120          H  
ATOM   6169 2HG  LYS A 415     -20.742 -36.997   2.198  1.00 15.120          H  
ATOM   6170 1HD  LYS A 415     -18.256 -36.932   1.713  1.00 15.120          H  
ATOM   6171 2HD  LYS A 415     -18.085 -38.403   2.689  1.00 15.120          H  
ATOM   6172 1HE  LYS A 415     -19.595 -39.617   1.227  1.00 15.120          H  
ATOM   6173 2HE  LYS A 415     -19.827 -38.169   0.227  1.00 15.120          H  
ATOM   6174 1HZ  LYS A 415     -18.192 -39.650  -0.724  1.00 15.120          H  
ATOM   6175 2HZ  LYS A 415     -17.472 -38.227  -0.297  1.00 15.120          H  
ATOM   6176 3HZ  LYS A 415     -17.259 -39.573   0.636  1.00 15.120          H  
ATOM   6177  N   ASN A 416     -17.480 -35.249   5.965  1.00  9.430          N  
ATOM   6178  CA  ASN A 416     -17.050 -34.152   6.822  1.00  9.400          C  
ATOM   6179  C   ASN A 416     -16.654 -32.928   6.004  1.00  8.890          C  
ATOM   6180  O   ASN A 416     -15.694 -32.981   5.235  1.00  9.330          O  
ATOM   6181  CB  ASN A 416     -15.882 -34.594   7.686  1.00 13.170          C  
ATOM   6182  CG  ASN A 416     -16.249 -35.656   8.687  1.00 13.170          C  
ATOM   6183  OD1 ASN A 416     -16.871 -35.363   9.715  1.00 13.170          O  
ATOM   6184  ND2 ASN A 416     -15.877 -36.883   8.414  1.00 13.170          N  
ATOM   6185  H   ASN A 416     -16.929 -35.480   5.151  1.00 11.320          H  
ATOM   6186  HA  ASN A 416     -17.883 -33.862   7.465  1.00 11.280          H  
ATOM   6187 1HB  ASN A 416     -15.089 -34.978   7.049  1.00 15.810          H  
ATOM   6188 2HB  ASN A 416     -15.481 -33.732   8.220  1.00 15.810          H  
ATOM   6189 1HD2 ASN A 416     -16.100 -37.624   9.048  1.00 15.810          H  
ATOM   6190 2HD2 ASN A 416     -15.380 -37.081   7.572  1.00 15.810          H  
ATOM   6191  N   GLY A 417     -17.389 -31.829   6.148  1.00  8.110          N  
ATOM   6192  CA  GLY A 417     -17.077 -30.618   5.392  1.00  7.820          C  
ATOM   6193  C   GLY A 417     -18.211 -29.605   5.437  1.00  7.600          C  
ATOM   6194  O   GLY A 417     -19.292 -29.908   5.938  1.00  7.640          O  
ATOM   6195  H   GLY A 417     -18.176 -31.826   6.785  1.00  9.730          H  
ATOM   6196 1HA  GLY A 417     -16.169 -30.167   5.793  1.00  9.380          H  
ATOM   6197 2HA  GLY A 417     -16.868 -30.882   4.356  1.00  9.380          H  
ATOM   6198  N   CYS A 418     -17.953 -28.419   4.867  1.00  7.490          N  
ATOM   6199  CA  CYS A 418     -18.894 -27.287   4.794  1.00  7.490          C  
ATOM   6200  C   CYS A 418     -19.161 -26.634   6.159  1.00  7.070          C  
ATOM   6201  O   CYS A 418     -18.662 -27.085   7.193  1.00  6.600          O  
ATOM   6202  CB  CYS A 418     -20.237 -27.712   4.180  1.00 10.490          C  
ATOM   6203  SG  CYS A 418     -20.124 -28.274   2.480  1.00 10.490          S  
ATOM   6204  H   CYS A 418     -17.030 -28.290   4.479  1.00  8.990          H  
ATOM   6205  HA  CYS A 418     -18.460 -26.537   4.135  1.00  8.990          H  
ATOM   6206 1HB  CYS A 418     -20.720 -28.479   4.768  1.00 12.580          H  
ATOM   6207 2HB  CYS A 418     -20.911 -26.865   4.189  1.00 12.580          H  
ATOM   6208  HG  CYS A 418     -19.748 -27.102   1.976  1.00 12.580          H  
ATOM   6209  N   TYR A 419     -19.920 -25.538   6.141  1.00  7.320          N  
ATOM   6210  CA  TYR A 419     -20.287 -24.801   7.350  1.00  6.950          C  
ATOM   6211  C   TYR A 419     -21.676 -25.283   7.766  1.00  6.440          C  
ATOM   6212  O   TYR A 419     -22.198 -26.212   7.150  1.00  6.520          O  
ATOM   6213  CB  TYR A 419     -20.220 -23.288   7.076  1.00  9.880          C  
ATOM   6214  CG  TYR A 419     -20.584 -22.365   8.218  1.00  9.880          C  
ATOM   6215  CD1 TYR A 419     -19.684 -22.146   9.245  1.00  9.880          C  
ATOM   6216  CD2 TYR A 419     -21.818 -21.717   8.225  1.00  9.880          C  
ATOM   6217  CE1 TYR A 419     -20.017 -21.295  10.278  1.00  9.880          C  
ATOM   6218  CE2 TYR A 419     -22.149 -20.870   9.256  1.00  9.880          C  
ATOM   6219  CZ  TYR A 419     -21.255 -20.657  10.282  1.00  9.880          C  
ATOM   6220  OH  TYR A 419     -21.581 -19.811  11.316  1.00  9.880          O  
ATOM   6221  H   TYR A 419     -20.286 -25.209   5.242  1.00  8.780          H  
ATOM   6222  HA  TYR A 419     -19.589 -25.051   8.150  1.00  8.340          H  
ATOM   6223 1HB  TYR A 419     -19.209 -23.041   6.783  1.00 11.850          H  
ATOM   6224 2HB  TYR A 419     -20.858 -23.050   6.244  1.00 11.850          H  
ATOM   6225  HD1 TYR A 419     -18.714 -22.645   9.240  1.00 11.850          H  
ATOM   6226  HD2 TYR A 419     -22.529 -21.888   7.412  1.00 11.850          H  
ATOM   6227  HE1 TYR A 419     -19.311 -21.123  11.090  1.00 11.850          H  
ATOM   6228  HE2 TYR A 419     -23.119 -20.372   9.259  1.00 11.850          H  
ATOM   6229  HH  TYR A 419     -22.465 -19.462  11.177  1.00 11.850          H  
ATOM   6230  N   GLU A 420     -22.237 -24.757   8.854  1.00  5.940          N  
ATOM   6231  CA  GLU A 420     -23.572 -25.176   9.273  1.00  5.450          C  
ATOM   6232  C   GLU A 420     -24.534 -23.989   9.391  1.00  5.970          C  
ATOM   6233  O   GLU A 420     -24.322 -23.088  10.205  1.00  6.540          O  
ATOM   6234  CB  GLU A 420     -23.509 -25.926  10.610  1.00  7.830          C  
ATOM   6235  CG  GLU A 420     -22.721 -27.244  10.567  1.00  7.830          C  
ATOM   6236  CD  GLU A 420     -22.717 -27.993  11.890  1.00  7.830          C  
ATOM   6237  OE1 GLU A 420     -23.259 -27.485  12.842  1.00  7.830          O  
ATOM   6238  OE2 GLU A 420     -22.174 -29.074  11.937  1.00  7.830          O  
ATOM   6239  H   GLU A 420     -21.766 -24.024   9.361  1.00  7.130          H  
ATOM   6240  HA  GLU A 420     -23.980 -25.849   8.518  1.00  6.540          H  
ATOM   6241 1HB  GLU A 420     -23.052 -25.283  11.363  1.00  9.390          H  
ATOM   6242 2HB  GLU A 420     -24.523 -26.149  10.944  1.00  9.390          H  
ATOM   6243 1HG  GLU A 420     -23.153 -27.881   9.796  1.00  9.390          H  
ATOM   6244 2HG  GLU A 420     -21.693 -27.027  10.279  1.00  9.390          H  
ATOM   6245  N   LEU A 421     -25.673 -24.097   8.708  1.00  5.890          N  
ATOM   6246  CA  LEU A 421     -26.695 -23.056   8.667  1.00  6.430          C  
ATOM   6247  C   LEU A 421     -27.194 -22.610  10.014  1.00  6.360          C  
ATOM   6248  O   LEU A 421     -27.397 -23.410  10.931  1.00  5.700          O  
ATOM   6249  CB  LEU A 421     -27.986 -23.532   7.968  1.00  8.790          C  
ATOM   6250  CG  LEU A 421     -27.946 -23.901   6.506  1.00  8.790          C  
ATOM   6251  CD1 LEU A 421     -29.329 -24.396   6.079  1.00  8.790          C  
ATOM   6252  CD2 LEU A 421     -27.490 -22.740   5.688  1.00  8.790          C  
ATOM   6253  H   LEU A 421     -25.715 -24.857   8.025  1.00  7.070          H  
ATOM   6254  HA  LEU A 421     -26.270 -22.190   8.165  1.00  7.720          H  
ATOM   6255 1HB  LEU A 421     -28.364 -24.392   8.514  1.00 10.540          H  
ATOM   6256 2HB  LEU A 421     -28.703 -22.726   8.063  1.00 10.540          H  
ATOM   6257  HG  LEU A 421     -27.271 -24.714   6.365  1.00 10.540          H  
ATOM   6258 1HD1 LEU A 421     -29.305 -24.689   5.027  1.00 10.540          H  
ATOM   6259 2HD1 LEU A 421     -29.606 -25.257   6.685  1.00 10.540          H  
ATOM   6260 3HD1 LEU A 421     -30.058 -23.609   6.218  1.00 10.540          H  
ATOM   6261 1HD2 LEU A 421     -27.454 -23.078   4.692  1.00 10.540          H  
ATOM   6262 2HD2 LEU A 421     -28.174 -21.902   5.789  1.00 10.540          H  
ATOM   6263 3HD2 LEU A 421     -26.500 -22.424   5.977  1.00 10.540          H  
ATOM   6264  N   THR A 422     -27.456 -21.311  10.082  1.00  7.050          N  
ATOM   6265  CA  THR A 422     -27.991 -20.619  11.237  1.00  7.090          C  
ATOM   6266  C   THR A 422     -29.310 -19.969  10.830  1.00  7.550          C  
ATOM   6267  O   THR A 422     -29.739 -20.104   9.674  1.00  7.870          O  
ATOM   6268  CB  THR A 422     -27.008 -19.543  11.737  1.00  9.910          C  
ATOM   6269  OG1 THR A 422     -26.910 -18.500  10.754  1.00  9.910          O  
ATOM   6270  CG2 THR A 422     -25.620 -20.168  11.939  1.00  9.910          C  
ATOM   6271  H   THR A 422     -27.245 -20.744   9.272  1.00  8.460          H  
ATOM   6272  HA  THR A 422     -28.183 -21.337  12.035  1.00  8.510          H  
ATOM   6273  HB  THR A 422     -27.367 -19.125  12.676  1.00 11.890          H  
ATOM   6274  HG1 THR A 422     -26.462 -17.737  11.136  1.00 11.890          H  
ATOM   6275 1HG2 THR A 422     -24.926 -19.408  12.288  1.00 11.890          H  
ATOM   6276 2HG2 THR A 422     -25.687 -20.967  12.677  1.00 11.890          H  
ATOM   6277 3HG2 THR A 422     -25.253 -20.581  11.001  1.00 11.890          H  
ATOM   6278  N   ARG A 423     -29.974 -19.294  11.772  1.00  7.620          N  
ATOM   6279  CA  ARG A 423     -31.227 -18.608  11.476  1.00  8.140          C  
ATOM   6280  C   ARG A 423     -31.259 -17.207  12.107  1.00  8.790          C  
ATOM   6281  O   ARG A 423     -30.619 -17.001  13.139  1.00  8.690          O  
ATOM   6282  CB  ARG A 423     -32.430 -19.383  12.010  1.00 11.190          C  
ATOM   6283  CG  ARG A 423     -32.685 -20.759  11.404  1.00 11.190          C  
ATOM   6284  CD  ARG A 423     -33.147 -20.682   9.984  1.00 11.190          C  
ATOM   6285  NE  ARG A 423     -33.475 -21.992   9.468  1.00 11.190          N  
ATOM   6286  CZ  ARG A 423     -32.598 -22.860   8.933  1.00 11.190          C  
ATOM   6287  NH1 ARG A 423     -31.318 -22.568   8.848  1.00 11.190          N  
ATOM   6288  NH2 ARG A 423     -33.034 -24.030   8.488  1.00 11.190          N  
ATOM   6289  H   ARG A 423     -29.582 -19.234  12.702  1.00  9.140          H  
ATOM   6290  HA  ARG A 423     -31.308 -18.556  10.405  1.00  9.770          H  
ATOM   6291 1HB  ARG A 423     -32.311 -19.524  13.082  1.00 13.430          H  
ATOM   6292 2HB  ARG A 423     -33.334 -18.788  11.867  1.00 13.430          H  
ATOM   6293 1HG  ARG A 423     -31.775 -21.351  11.443  1.00 13.430          H  
ATOM   6294 2HG  ARG A 423     -33.460 -21.263  11.979  1.00 13.430          H  
ATOM   6295 1HD  ARG A 423     -34.044 -20.065   9.934  1.00 13.430          H  
ATOM   6296 2HD  ARG A 423     -32.383 -20.248   9.347  1.00 13.430          H  
ATOM   6297  HE  ARG A 423     -34.446 -22.273   9.507  1.00 13.430          H  
ATOM   6298 1HH1 ARG A 423     -30.940 -21.662   9.179  1.00 13.430          H  
ATOM   6299 2HH1 ARG A 423     -30.686 -23.241   8.448  1.00 13.430          H  
ATOM   6300 1HH2 ARG A 423     -34.017 -24.261   8.548  1.00 13.430          H  
ATOM   6301 2HH2 ARG A 423     -32.389 -24.694   8.083  1.00 13.430          H  
ATOM   6302  N   PRO A 424     -31.930 -16.222  11.471  1.00  9.570          N  
ATOM   6303  CA  PRO A 424     -32.246 -14.904  12.001  1.00 10.210          C  
ATOM   6304  C   PRO A 424     -33.127 -15.039  13.233  1.00  9.860          C  
ATOM   6305  O   PRO A 424     -33.910 -15.984  13.330  1.00  9.360          O  
ATOM   6306  CB  PRO A 424     -33.023 -14.243  10.853  1.00 15.320          C  
ATOM   6307  CG  PRO A 424     -32.586 -14.965   9.615  1.00 15.320          C  
ATOM   6308  CD  PRO A 424     -32.329 -16.387  10.049  1.00 15.320          C  
ATOM   6309  HA  PRO A 424     -31.319 -14.362  12.235  1.00 12.250          H  
ATOM   6310 1HB  PRO A 424     -34.104 -14.319  11.040  1.00 18.380          H  
ATOM   6311 2HB  PRO A 424     -32.783 -13.174  10.813  1.00 18.380          H  
ATOM   6312 1HG  PRO A 424     -33.372 -14.894   8.846  1.00 18.380          H  
ATOM   6313 2HG  PRO A 424     -31.691 -14.484   9.194  1.00 18.380          H  
ATOM   6314 1HD  PRO A 424     -33.235 -17.008   9.958  1.00 18.380          H  
ATOM   6315 2HD  PRO A 424     -31.496 -16.737   9.424  1.00 18.380          H  
ATOM   6316  N   SER A 425     -33.037 -14.077  14.139  1.00 10.190          N  
ATOM   6317  CA  SER A 425     -33.865 -14.076  15.336  1.00  9.920          C  
ATOM   6318  C   SER A 425     -34.141 -12.645  15.766  1.00 10.610          C  
ATOM   6319  O   SER A 425     -33.419 -11.728  15.376  1.00 11.110          O  
ATOM   6320  CB  SER A 425     -33.182 -14.844  16.450  1.00 14.000          C  
ATOM   6321  OG  SER A 425     -32.004 -14.204  16.859  1.00 14.000          O  
ATOM   6322  H   SER A 425     -32.369 -13.331  14.017  1.00 12.230          H  
ATOM   6323  HA  SER A 425     -34.815 -14.558  15.107  1.00 11.900          H  
ATOM   6324 1HB  SER A 425     -33.860 -14.938  17.297  1.00 16.800          H  
ATOM   6325 2HB  SER A 425     -32.949 -15.851  16.102  1.00 16.800          H  
ATOM   6326  HG  SER A 425     -31.624 -14.763  17.538  1.00 16.800          H  
ATOM   6327  N   SER A 426     -35.200 -12.462  16.562  1.00 10.650          N  
ATOM   6328  CA  SER A 426     -35.633 -11.147  17.053  1.00 11.260          C  
ATOM   6329  C   SER A 426     -35.927 -10.157  15.914  1.00 10.910          C  
ATOM   6330  O   SER A 426     -35.543  -8.987  15.960  1.00 10.910          O  
ATOM   6331  CB  SER A 426     -34.607 -10.563  18.011  1.00 15.520          C  
ATOM   6332  OG  SER A 426     -34.445 -11.384  19.145  1.00 15.520          O  
ATOM   6333  H   SER A 426     -35.723 -13.274  16.851  1.00 12.780          H  
ATOM   6334  HA  SER A 426     -36.558 -11.288  17.612  1.00 13.510          H  
ATOM   6335 1HB  SER A 426     -33.650 -10.441  17.508  1.00 18.620          H  
ATOM   6336 2HB  SER A 426     -34.933  -9.574  18.325  1.00 18.620          H  
ATOM   6337  HG  SER A 426     -33.778 -10.955  19.684  1.00 18.620          H  
ATOM   6338  N   LEU A 427     -36.656 -10.634  14.903  1.00 10.620          N  
ATOM   6339  CA  LEU A 427     -37.051  -9.818  13.758  1.00 10.270          C  
ATOM   6340  C   LEU A 427     -38.481  -9.337  13.877  1.00 10.140          C  
ATOM   6341  O   LEU A 427     -39.393 -10.126  14.128  1.00 10.140          O  
ATOM   6342  CB  LEU A 427     -36.955 -10.622  12.446  1.00 14.520          C  
ATOM   6343  CG  LEU A 427     -35.598 -10.681  11.699  1.00 14.520          C  
ATOM   6344  CD1 LEU A 427     -34.527 -11.247  12.576  1.00 14.520          C  
ATOM   6345  CD2 LEU A 427     -35.775 -11.555  10.465  1.00 14.520          C  
ATOM   6346  H   LEU A 427     -36.934 -11.602  14.938  1.00 12.740          H  
ATOM   6347  HA  LEU A 427     -36.397  -8.948  13.705  1.00 12.320          H  
ATOM   6348 1HB  LEU A 427     -37.248 -11.646  12.661  1.00 17.420          H  
ATOM   6349 2HB  LEU A 427     -37.688 -10.205  11.751  1.00 17.420          H  
ATOM   6350  HG  LEU A 427     -35.299  -9.679  11.402  1.00 17.420          H  
ATOM   6351 1HD1 LEU A 427     -33.591 -11.286  12.036  1.00 17.420          H  
ATOM   6352 2HD1 LEU A 427     -34.400 -10.612  13.441  1.00 17.420          H  
ATOM   6353 3HD1 LEU A 427     -34.807 -12.247  12.887  1.00 17.420          H  
ATOM   6354 1HD2 LEU A 427     -34.837 -11.605   9.913  1.00 17.420          H  
ATOM   6355 2HD2 LEU A 427     -36.070 -12.561  10.769  1.00 17.420          H  
ATOM   6356 3HD2 LEU A 427     -36.548 -11.132   9.824  1.00 17.420          H  
ATOM   6357  N   LYS A 428     -38.676  -8.044  13.656  1.00 10.040          N  
ATOM   6358  CA  LYS A 428     -40.001  -7.443  13.688  1.00  9.930          C  
ATOM   6359  C   LYS A 428     -40.288  -6.823  12.331  1.00 10.440          C  
ATOM   6360  O   LYS A 428     -39.375  -6.296  11.685  1.00 10.720          O  
ATOM   6361  CB  LYS A 428     -40.081  -6.373  14.782  1.00 13.950          C  
ATOM   6362  CG  LYS A 428     -39.762  -6.863  16.212  1.00 13.950          C  
ATOM   6363  CD  LYS A 428     -40.816  -7.833  16.752  1.00 13.950          C  
ATOM   6364  CE  LYS A 428     -40.524  -8.217  18.199  1.00 13.950          C  
ATOM   6365  NZ  LYS A 428     -41.515  -9.204  18.730  1.00 13.950          N  
ATOM   6366  H   LYS A 428     -37.871  -7.459  13.477  1.00 12.050          H  
ATOM   6367  HA  LYS A 428     -40.748  -8.215  13.864  1.00 11.920          H  
ATOM   6368 1HB  LYS A 428     -39.387  -5.567  14.548  1.00 16.740          H  
ATOM   6369 2HB  LYS A 428     -41.083  -5.944  14.791  1.00 16.740          H  
ATOM   6370 1HG  LYS A 428     -38.793  -7.365  16.211  1.00 16.740          H  
ATOM   6371 2HG  LYS A 428     -39.700  -6.004  16.877  1.00 16.740          H  
ATOM   6372 1HD  LYS A 428     -41.805  -7.378  16.692  1.00 16.740          H  
ATOM   6373 2HD  LYS A 428     -40.814  -8.745  16.155  1.00 16.740          H  
ATOM   6374 1HE  LYS A 428     -39.527  -8.654  18.253  1.00 16.740          H  
ATOM   6375 2HE  LYS A 428     -40.552  -7.321  18.819  1.00 16.740          H  
ATOM   6376 1HZ  LYS A 428     -41.285  -9.433  19.687  1.00 16.740          H  
ATOM   6377 2HZ  LYS A 428     -42.444  -8.806  18.694  1.00 16.740          H  
ATOM   6378 3HZ  LYS A 428     -41.488 -10.044  18.168  1.00 16.740          H  
ATOM   6379  N   ARG A 429     -41.553  -6.858  11.915  1.00 10.570          N  
ATOM   6380  CA  ARG A 429     -41.978  -6.267  10.650  1.00 11.030          C  
ATOM   6381  C   ARG A 429     -43.302  -5.525  10.791  1.00 10.890          C  
ATOM   6382  O   ARG A 429     -44.142  -5.891  11.612  1.00 10.780          O  
ATOM   6383  CB  ARG A 429     -42.119  -7.341   9.571  1.00 15.260          C  
ATOM   6384  CG  ARG A 429     -40.814  -8.079   9.164  1.00 15.260          C  
ATOM   6385  CD  ARG A 429     -39.891  -7.188   8.401  1.00 15.260          C  
ATOM   6386  NE  ARG A 429     -38.699  -7.880   7.917  1.00 15.260          N  
ATOM   6387  CZ  ARG A 429     -37.541  -8.047   8.606  1.00 15.260          C  
ATOM   6388  NH1 ARG A 429     -37.399  -7.593   9.840  1.00 15.260          N  
ATOM   6389  NH2 ARG A 429     -36.525  -8.665   8.013  1.00 15.260          N  
ATOM   6390  H   ARG A 429     -42.246  -7.307  12.500  1.00 12.680          H  
ATOM   6391  HA  ARG A 429     -41.230  -5.542  10.338  1.00 13.240          H  
ATOM   6392 1HB  ARG A 429     -42.826  -8.095   9.910  1.00 18.310          H  
ATOM   6393 2HB  ARG A 429     -42.541  -6.889   8.672  1.00 18.310          H  
ATOM   6394 1HG  ARG A 429     -40.297  -8.451  10.043  1.00 18.310          H  
ATOM   6395 2HG  ARG A 429     -41.069  -8.920   8.521  1.00 18.310          H  
ATOM   6396 1HD  ARG A 429     -40.422  -6.793   7.535  1.00 18.310          H  
ATOM   6397 2HD  ARG A 429     -39.568  -6.361   9.021  1.00 18.310          H  
ATOM   6398  HE  ARG A 429     -38.735  -8.246   6.974  1.00 18.310          H  
ATOM   6399 1HH1 ARG A 429     -38.170  -7.103  10.331  1.00 18.310          H  
ATOM   6400 2HH1 ARG A 429     -36.525  -7.720  10.321  1.00 18.310          H  
ATOM   6401 1HH2 ARG A 429     -36.626  -9.007   7.066  1.00 18.310          H  
ATOM   6402 2HH2 ARG A 429     -35.640  -8.767   8.489  1.00 18.310          H  
ATOM   6403  N   ALA A 430     -43.468  -4.473   9.991  1.00 11.010          N  
ATOM   6404  CA  ALA A 430     -44.717  -3.720   9.926  1.00 10.910          C  
ATOM   6405  C   ALA A 430     -45.837  -4.595   9.387  1.00  9.880          C  
ATOM   6406  O   ALA A 430     -45.593  -5.467   8.548  1.00  9.230          O  
ATOM   6407  CB  ALA A 430     -44.556  -2.495   9.045  1.00 15.310          C  
ATOM   6408  H   ALA A 430     -42.712  -4.211   9.376  1.00 13.210          H  
ATOM   6409  HA  ALA A 430     -44.984  -3.409  10.936  1.00 13.090          H  
ATOM   6410 1HB  ALA A 430     -45.497  -1.943   9.021  1.00 18.380          H  
ATOM   6411 2HB  ALA A 430     -43.769  -1.857   9.443  1.00 18.380          H  
ATOM   6412 3HB  ALA A 430     -44.296  -2.807   8.035  1.00 18.380          H  
ATOM   6413  N   SER A 431     -47.058  -4.349   9.856  1.00  9.740          N  
ATOM   6414  CA  SER A 431     -48.230  -5.055   9.365  1.00  8.780          C  
ATOM   6415  C   SER A 431     -48.577  -4.584   7.953  1.00  8.410          C  
ATOM   6416  O   SER A 431     -48.238  -3.466   7.559  1.00  9.100          O  
ATOM   6417  CB  SER A 431     -49.399  -4.846  10.300  1.00 12.680          C  
ATOM   6418  OG  SER A 431     -49.147  -5.376  11.571  1.00 12.680          O  
ATOM   6419  H   SER A 431     -47.183  -3.650  10.571  1.00 11.690          H  
ATOM   6420  HA  SER A 431     -48.002  -6.121   9.326  1.00 10.540          H  
ATOM   6421 1HB  SER A 431     -49.603  -3.789  10.381  1.00 15.210          H  
ATOM   6422 2HB  SER A 431     -50.276  -5.327   9.881  1.00 15.210          H  
ATOM   6423  HG  SER A 431     -49.932  -5.190  12.096  1.00 15.210          H  
ATOM   6424  N   THR A 432     -49.273  -5.434   7.202  1.00  7.440          N  
ATOM   6425  CA  THR A 432     -49.670  -5.132   5.824  1.00  7.190          C  
ATOM   6426  C   THR A 432     -51.164  -4.896   5.675  1.00  6.370          C  
ATOM   6427  O   THR A 432     -51.980  -5.647   6.213  1.00  5.820          O  
ATOM   6428  CB  THR A 432     -49.225  -6.276   4.873  1.00 10.170          C  
ATOM   6429  OG1 THR A 432     -47.797  -6.392   4.910  1.00 10.170          O  
ATOM   6430  CG2 THR A 432     -49.656  -6.004   3.427  1.00 10.170          C  
ATOM   6431  H   THR A 432     -49.527  -6.328   7.594  1.00  8.930          H  
ATOM   6432  HA  THR A 432     -49.163  -4.216   5.512  1.00  8.630          H  
ATOM   6433  HB  THR A 432     -49.667  -7.215   5.204  1.00 12.200          H  
ATOM   6434  HG1 THR A 432     -47.522  -6.696   5.780  1.00 12.200          H  
ATOM   6435 1HG2 THR A 432     -49.317  -6.821   2.795  1.00 12.200          H  
ATOM   6436 2HG2 THR A 432     -50.740  -5.934   3.355  1.00 12.200          H  
ATOM   6437 3HG2 THR A 432     -49.210  -5.070   3.085  1.00 12.200          H  
ATOM   6438  N   ALA A 433     -51.509  -3.854   4.920  1.00  6.370          N  
ATOM   6439  CA  ALA A 433     -52.888  -3.499   4.638  1.00  5.620          C  
ATOM   6440  C   ALA A 433     -53.719  -4.651   4.115  1.00  4.610          C  
ATOM   6441  O   ALA A 433     -53.334  -5.355   3.178  1.00  4.940          O  
ATOM   6442  CB  ALA A 433     -52.916  -2.429   3.569  1.00  8.170          C  
ATOM   6443  H   ALA A 433     -50.764  -3.246   4.554  1.00  7.640          H  
ATOM   6444  HA  ALA A 433     -53.338  -3.142   5.560  1.00  6.740          H  
ATOM   6445 1HB  ALA A 433     -53.918  -2.157   3.368  1.00  9.800          H  
ATOM   6446 2HB  ALA A 433     -52.362  -1.579   3.887  1.00  9.800          H  
ATOM   6447 3HB  ALA A 433     -52.463  -2.823   2.662  1.00  9.800          H  
ATOM   6448  N   SER A 434     -54.889  -4.795   4.701  1.00  3.690          N  
ATOM   6449  CA  SER A 434     -55.865  -5.785   4.345  1.00  2.620          C  
ATOM   6450  C   SER A 434     -56.851  -5.263   3.327  1.00  2.580          C  
ATOM   6451  O   SER A 434     -56.933  -4.059   3.042  1.00  3.170          O  
ATOM   6452  CB  SER A 434     -56.606  -6.223   5.593  1.00  4.100          C  
ATOM   6453  OG  SER A 434     -57.368  -5.164   6.124  1.00  4.100          O  
ATOM   6454  H   SER A 434     -55.129  -4.184   5.477  1.00  4.430          H  
ATOM   6455  HA  SER A 434     -55.347  -6.643   3.917  1.00  3.140          H  
ATOM   6456 1HB  SER A 434     -57.267  -7.054   5.344  1.00  4.920          H  
ATOM   6457 2HB  SER A 434     -55.896  -6.576   6.337  1.00  4.920          H  
ATOM   6458  HG  SER A 434     -56.733  -4.576   6.591  1.00  4.920          H  
ATOM   6459  N   THR A 435     -57.629  -6.173   2.796  1.00  2.200          N  
ATOM   6460  CA  THR A 435     -58.721  -5.800   1.956  1.00  2.160          C  
ATOM   6461  C   THR A 435     -59.903  -6.396   2.660  1.00  1.330          C  
ATOM   6462  O   THR A 435     -59.766  -7.424   3.323  1.00  1.170          O  
ATOM   6463  CB  THR A 435     -58.573  -6.370   0.536  1.00  3.040          C  
ATOM   6464  OG1 THR A 435     -58.535  -7.805   0.602  1.00  3.040          O  
ATOM   6465  CG2 THR A 435     -57.282  -5.858  -0.083  1.00  3.040          C  
ATOM   6466  H   THR A 435     -57.496  -7.151   3.016  1.00  2.640          H  
ATOM   6467  HA  THR A 435     -58.833  -4.717   1.923  1.00  2.590          H  
ATOM   6468  HB  THR A 435     -59.422  -6.060  -0.077  1.00  3.650          H  
ATOM   6469  HG1 THR A 435     -59.399  -8.146   0.863  1.00  3.650          H  
ATOM   6470 1HG2 THR A 435     -57.178  -6.264  -1.087  1.00  3.650          H  
ATOM   6471 2HG2 THR A 435     -57.313  -4.772  -0.128  1.00  3.650          H  
ATOM   6472 3HG2 THR A 435     -56.433  -6.171   0.522  1.00  3.650          H  
ATOM   6473  N   THR A 436     -61.057  -5.774   2.504  1.00  1.010          N  
ATOM   6474  CA  THR A 436     -62.285  -6.298   3.030  1.00  0.450          C  
ATOM   6475  C   THR A 436     -63.305  -6.228   1.914  1.00  0.760          C  
ATOM   6476  O   THR A 436     -64.348  -6.887   1.939  1.00  1.630          O  
ATOM   6477  CB  THR A 436     -62.749  -5.497   4.262  1.00  0.850          C  
ATOM   6478  OG1 THR A 436     -62.999  -4.140   3.877  1.00  0.850          O  
ATOM   6479  CG2 THR A 436     -61.665  -5.516   5.348  1.00  0.850          C  
ATOM   6480  H   THR A 436     -61.115  -4.922   1.963  1.00  1.210          H  
ATOM   6481  HA  THR A 436     -62.149  -7.343   3.312  1.00  0.540          H  
ATOM   6482  HB  THR A 436     -63.667  -5.937   4.650  1.00  1.020          H  
ATOM   6483  HG1 THR A 436     -63.464  -3.687   4.590  1.00  1.020          H  
ATOM   6484 1HG2 THR A 436     -62.008  -4.951   6.211  1.00  1.020          H  
ATOM   6485 2HG2 THR A 436     -61.467  -6.547   5.642  1.00  1.020          H  
ATOM   6486 3HG2 THR A 436     -60.748  -5.068   4.975  1.00  1.020          H  
ATOM   6487  N   ILE A 437     -62.991  -5.416   0.914  1.00  0.540          N  
ATOM   6488  CA  ILE A 437     -63.936  -5.160  -0.174  1.00  0.600          C  
ATOM   6489  C   ILE A 437     -63.442  -5.604  -1.522  1.00  0.740          C  
ATOM   6490  O   ILE A 437     -62.371  -5.186  -1.968  1.00  1.550          O  
ATOM   6491  CB  ILE A 437     -64.303  -3.655  -0.255  1.00  0.820          C  
ATOM   6492  CG1 ILE A 437     -64.982  -3.220   1.069  1.00  0.820          C  
ATOM   6493  CG2 ILE A 437     -65.219  -3.380  -1.485  1.00  0.820          C  
ATOM   6494  CD1 ILE A 437     -65.169  -1.726   1.235  1.00  0.820          C  
ATOM   6495  H   ILE A 437     -62.101  -4.936   0.963  1.00  0.650          H  
ATOM   6496  HA  ILE A 437     -64.851  -5.712   0.035  1.00  0.720          H  
ATOM   6497  HB  ILE A 437     -63.391  -3.071  -0.357  1.00  0.980          H  
ATOM   6498 1HG1 ILE A 437     -65.955  -3.702   1.136  1.00  0.980          H  
ATOM   6499 2HG1 ILE A 437     -64.379  -3.561   1.891  1.00  0.980          H  
ATOM   6500 1HG2 ILE A 437     -65.460  -2.328  -1.545  1.00  0.980          H  
ATOM   6501 2HG2 ILE A 437     -64.717  -3.663  -2.410  1.00  0.980          H  
ATOM   6502 3HG2 ILE A 437     -66.142  -3.954  -1.389  1.00  0.980          H  
ATOM   6503 1HD1 ILE A 437     -65.640  -1.531   2.199  1.00  0.980          H  
ATOM   6504 2HD1 ILE A 437     -64.197  -1.231   1.203  1.00  0.980          H  
ATOM   6505 3HD1 ILE A 437     -65.799  -1.329   0.451  1.00  0.980          H  
ATOM   6506  N   THR A 438     -64.229  -6.424  -2.203  1.00  1.270          N  
ATOM   6507  CA  THR A 438     -63.810  -6.861  -3.540  1.00  2.120          C  
ATOM   6508  C   THR A 438     -64.926  -6.878  -4.575  1.00  1.820          C  
ATOM   6509  O   THR A 438     -66.104  -6.613  -4.261  1.00  1.310          O  
ATOM   6510  CB  THR A 438     -63.147  -8.239  -3.508  1.00  2.630          C  
ATOM   6511  OG1 THR A 438     -62.543  -8.466  -4.788  1.00  2.630          O  
ATOM   6512  CG2 THR A 438     -64.178  -9.336  -3.208  1.00  2.630          C  
ATOM   6513  H   THR A 438     -65.097  -6.738  -1.793  1.00  1.520          H  
ATOM   6514  HA  THR A 438     -63.061  -6.159  -3.904  1.00  2.540          H  
ATOM   6515  HB  THR A 438     -62.372  -8.247  -2.742  1.00  3.150          H  
ATOM   6516  HG1 THR A 438     -61.986  -9.253  -4.742  1.00  3.150          H  
ATOM   6517 1HG2 THR A 438     -63.680 -10.303  -3.196  1.00  3.150          H  
ATOM   6518 2HG2 THR A 438     -64.630  -9.149  -2.235  1.00  3.150          H  
ATOM   6519 3HG2 THR A 438     -64.956  -9.351  -3.968  1.00  3.150          H  
ATOM   6520  N   THR A 439     -64.533  -7.233  -5.803  1.00  2.270          N  
ATOM   6521  CA  THR A 439     -65.426  -7.340  -6.949  1.00  2.230          C  
ATOM   6522  C   THR A 439     -65.730  -8.801  -7.218  1.00  2.620          C  
ATOM   6523  O   THR A 439     -65.051  -9.687  -6.699  1.00  3.180          O  
ATOM   6524  CB  THR A 439     -64.809  -6.680  -8.197  1.00  3.140          C  
ATOM   6525  OG1 THR A 439     -63.611  -7.379  -8.574  1.00  3.140          O  
ATOM   6526  CG2 THR A 439     -64.463  -5.232  -7.879  1.00  3.140          C  
ATOM   6527  H   THR A 439     -63.546  -7.466  -5.920  1.00  2.720          H  
ATOM   6528  HA  THR A 439     -66.364  -6.837  -6.714  1.00  2.680          H  
ATOM   6529  HB  THR A 439     -65.519  -6.714  -9.023  1.00  3.770          H  
ATOM   6530  HG1 THR A 439     -63.835  -8.234  -8.964  1.00  3.770          H  
ATOM   6531 1HG2 THR A 439     -64.025  -4.763  -8.760  1.00  3.770          H  
ATOM   6532 2HG2 THR A 439     -65.368  -4.699  -7.594  1.00  3.770          H  
ATOM   6533 3HG2 THR A 439     -63.749  -5.195  -7.059  1.00  3.770          H  
ATOM   6534  N   MET A 440     -66.729  -9.065  -8.048  1.00  2.630          N  
ATOM   6535  CA  MET A 440     -67.084 -10.444  -8.348  1.00  3.510          C  
ATOM   6536  C   MET A 440     -66.404 -10.914  -9.614  1.00  4.130          C  
ATOM   6537  O   MET A 440     -66.242 -10.138 -10.558  1.00  3.810          O  
ATOM   6538  CB  MET A 440     -68.596 -10.577  -8.458  1.00  4.560          C  
ATOM   6539  CG  MET A 440     -69.365 -10.218  -7.171  1.00  4.560          C  
ATOM   6540  SD  MET A 440     -69.072 -11.368  -5.791  1.00  4.560          S  
ATOM   6541  CE  MET A 440     -67.923 -10.468  -4.728  1.00  4.560          C  
ATOM   6542  H   MET A 440     -67.249  -8.306  -8.464  1.00  3.160          H  
ATOM   6543  HA  MET A 440     -66.733 -11.084  -7.540  1.00  4.210          H  
ATOM   6544 1HB  MET A 440     -68.961  -9.937  -9.259  1.00  5.470          H  
ATOM   6545 2HB  MET A 440     -68.849 -11.605  -8.723  1.00  5.470          H  
ATOM   6546 1HG  MET A 440     -69.075  -9.220  -6.847  1.00  5.470          H  
ATOM   6547 2HG  MET A 440     -70.435 -10.206  -7.383  1.00  5.470          H  
ATOM   6548 1HE  MET A 440     -67.692 -11.071  -3.852  1.00  5.470          H  
ATOM   6549 2HE  MET A 440     -67.013 -10.263  -5.255  1.00  5.470          H  
ATOM   6550 3HE  MET A 440     -68.374  -9.527  -4.410  1.00  5.470          H  
ATOM   6551  N   THR A 441     -66.010 -12.183  -9.621  1.00  5.120          N  
ATOM   6552  CA  THR A 441     -65.367 -12.811 -10.764  1.00  5.850          C  
ATOM   6553  C   THR A 441     -66.056 -14.141 -11.084  1.00  6.510          C  
ATOM   6554  O   THR A 441     -66.680 -14.723 -10.196  1.00  6.590          O  
ATOM   6555  CB  THR A 441     -63.876 -13.074 -10.421  1.00  7.900          C  
ATOM   6556  OG1 THR A 441     -63.794 -13.998  -9.319  1.00  7.900          O  
ATOM   6557  CG2 THR A 441     -63.195 -11.769 -10.030  1.00  7.900          C  
ATOM   6558  H   THR A 441     -66.157 -12.745  -8.793  1.00  6.140          H  
ATOM   6559  HA  THR A 441     -65.444 -12.138 -11.615  1.00  7.020          H  
ATOM   6560  HB  THR A 441     -63.359 -13.493 -11.266  1.00  9.480          H  
ATOM   6561  HG1 THR A 441     -64.095 -14.872  -9.597  1.00  9.480          H  
ATOM   6562 1HG2 THR A 441     -62.152 -11.965  -9.790  1.00  9.480          H  
ATOM   6563 2HG2 THR A 441     -63.253 -11.068 -10.862  1.00  9.480          H  
ATOM   6564 3HG2 THR A 441     -63.680 -11.335  -9.160  1.00  9.480          H  
ATOM   6565  N   SER A 442     -65.932 -14.664 -12.325  1.00  7.090          N  
ATOM   6566  CA  SER A 442     -65.270 -14.046 -13.486  1.00  6.730          C  
ATOM   6567  C   SER A 442     -66.159 -13.027 -14.203  1.00  6.980          C  
ATOM   6568  O   SER A 442     -65.685 -12.231 -15.021  1.00  6.800          O  
ATOM   6569  CB  SER A 442     -64.856 -15.131 -14.455  1.00  9.570          C  
ATOM   6570  OG  SER A 442     -65.980 -15.770 -14.985  1.00  9.570          O  
ATOM   6571  H   SER A 442     -66.346 -15.571 -12.497  1.00  8.510          H  
ATOM   6572  HA  SER A 442     -64.373 -13.531 -13.168  1.00  8.080          H  
ATOM   6573 1HB  SER A 442     -64.271 -14.691 -15.263  1.00 11.480          H  
ATOM   6574 2HB  SER A 442     -64.224 -15.856 -13.946  1.00 11.480          H  
ATOM   6575  HG  SER A 442     -65.646 -16.415 -15.618  1.00 11.480          H  
ATOM   6576  N   GLY A 443     -67.447 -13.028 -13.879  1.00  7.570          N  
ATOM   6577  CA  GLY A 443     -68.390 -12.113 -14.502  1.00  7.930          C  
ATOM   6578  C   GLY A 443     -68.398 -12.317 -16.005  1.00  7.680          C  
ATOM   6579  O   GLY A 443     -68.556 -13.436 -16.491  1.00  7.570          O  
ATOM   6580  H   GLY A 443     -67.779 -13.704 -13.207  1.00  9.080          H  
ATOM   6581 1HA  GLY A 443     -69.388 -12.283 -14.099  1.00  9.520          H  
ATOM   6582 2HA  GLY A 443     -68.113 -11.085 -14.267  1.00  9.520          H  
ATOM   6583  N   MET A 444     -68.240 -11.221 -16.739  1.00  7.600          N  
ATOM   6584  CA  MET A 444     -68.214 -11.250 -18.194  1.00  7.330          C  
ATOM   6585  C   MET A 444     -66.793 -11.015 -18.696  1.00  7.220          C  
ATOM   6586  O   MET A 444     -66.580 -10.694 -19.868  1.00  7.580          O  
ATOM   6587  CB  MET A 444     -69.168 -10.206 -18.764  1.00 10.370          C  
ATOM   6588  CG  MET A 444     -70.638 -10.430 -18.397  1.00 10.370          C  
ATOM   6589  SD  MET A 444     -71.310 -12.005 -19.006  1.00 10.370          S  
ATOM   6590  CE  MET A 444     -71.398 -11.748 -20.780  1.00 10.370          C  
ATOM   6591  H   MET A 444     -68.106 -10.334 -16.273  1.00  9.120          H  
ATOM   6592  HA  MET A 444     -68.523 -12.238 -18.533  1.00  8.800          H  
ATOM   6593 1HB  MET A 444     -68.881  -9.224 -18.389  1.00 12.440          H  
ATOM   6594 2HB  MET A 444     -69.070 -10.173 -19.843  1.00 12.440          H  
ATOM   6595 1HG  MET A 444     -70.744 -10.412 -17.316  1.00 12.440          H  
ATOM   6596 2HG  MET A 444     -71.239  -9.620 -18.809  1.00 12.440          H  
ATOM   6597 1HE  MET A 444     -71.802 -12.643 -21.255  1.00 12.440          H  
ATOM   6598 2HE  MET A 444     -72.049 -10.899 -20.994  1.00 12.440          H  
ATOM   6599 3HE  MET A 444     -70.403 -11.554 -21.176  1.00 12.440          H  
ATOM   6600  N   GLY A 445     -65.823 -11.150 -17.797  1.00  6.820          N  
ATOM   6601  CA  GLY A 445     -64.434 -10.905 -18.118  1.00  6.720          C  
ATOM   6602  C   GLY A 445     -64.188  -9.406 -18.013  1.00  6.590          C  
ATOM   6603  O   GLY A 445     -65.062  -8.678 -17.538  1.00  6.630          O  
ATOM   6604  H   GLY A 445     -66.042 -11.450 -16.842  1.00  8.180          H  
ATOM   6605 1HA  GLY A 445     -63.813 -11.449 -17.407  1.00  8.060          H  
ATOM   6606 2HA  GLY A 445     -64.216 -11.267 -19.121  1.00  8.060          H  
ATOM   6607  N   PRO A 446     -62.985  -8.929 -18.357  1.00  6.470          N  
ATOM   6608  CA  PRO A 446     -62.576  -7.539 -18.302  1.00  6.480          C  
ATOM   6609  C   PRO A 446     -63.483  -6.690 -19.174  1.00  6.010          C  
ATOM   6610  O   PRO A 446     -63.870  -7.116 -20.263  1.00  6.360          O  
ATOM   6611  CB  PRO A 446     -61.155  -7.583 -18.879  1.00  9.720          C  
ATOM   6612  CG  PRO A 446     -60.689  -9.006 -18.647  1.00  9.720          C  
ATOM   6613  CD  PRO A 446     -61.936  -9.849 -18.828  1.00  9.720          C  
ATOM   6614  HA  PRO A 446     -62.586  -7.190 -17.258  1.00  7.780          H  
ATOM   6615 1HB  PRO A 446     -61.177  -7.308 -19.946  1.00 11.660          H  
ATOM   6616 2HB  PRO A 446     -60.522  -6.840 -18.373  1.00 11.660          H  
ATOM   6617 1HG  PRO A 446     -59.894  -9.265 -19.364  1.00 11.660          H  
ATOM   6618 2HG  PRO A 446     -60.252  -9.103 -17.641  1.00 11.660          H  
ATOM   6619 1HD  PRO A 446     -62.092 -10.096 -19.891  1.00 11.660          H  
ATOM   6620 2HD  PRO A 446     -61.853 -10.740 -18.199  1.00 11.660          H  
ATOM   6621  N   GLY A 447     -63.766  -5.461 -18.750  1.00  5.290          N  
ATOM   6622  CA  GLY A 447     -64.614  -4.537 -19.518  1.00  4.920          C  
ATOM   6623  C   GLY A 447     -63.901  -3.921 -20.727  1.00  4.410          C  
ATOM   6624  O   GLY A 447     -63.739  -2.700 -20.805  1.00  4.070          O  
ATOM   6625  H   GLY A 447     -63.410  -5.160 -17.853  1.00  6.350          H  
ATOM   6626 1HA  GLY A 447     -65.501  -5.072 -19.860  1.00  5.900          H  
ATOM   6627 2HA  GLY A 447     -64.964  -3.742 -18.860  1.00  5.900          H  
ATOM   6628  N   SER A 448     -63.431  -4.773 -21.630  1.00  4.640          N  
ATOM   6629  CA  SER A 448     -62.690  -4.355 -22.811  1.00  4.260          C  
ATOM   6630  C   SER A 448     -63.621  -3.854 -23.905  1.00  3.880          C  
ATOM   6631  O   SER A 448     -64.831  -4.093 -23.872  1.00  4.260          O  
ATOM   6632  CB  SER A 448     -61.851  -5.503 -23.342  1.00  6.120          C  
ATOM   6633  OG  SER A 448     -62.657  -6.516 -23.877  1.00  6.120          O  
ATOM   6634  H   SER A 448     -63.625  -5.764 -21.478  1.00  5.570          H  
ATOM   6635  HA  SER A 448     -62.025  -3.538 -22.529  1.00  5.110          H  
ATOM   6636 1HB  SER A 448     -61.169  -5.135 -24.105  1.00  7.340          H  
ATOM   6637 2HB  SER A 448     -61.249  -5.910 -22.530  1.00  7.340          H  
ATOM   6638  HG  SER A 448     -62.058  -7.204 -24.178  1.00  7.340          H  
ATOM   6639  N   SER A 449     -63.038  -3.190 -24.901  1.00  3.570          N  
ATOM   6640  CA  SER A 449     -63.772  -2.693 -26.057  1.00  3.860          C  
ATOM   6641  C   SER A 449     -62.844  -2.423 -27.218  1.00  4.050          C  
ATOM   6642  O   SER A 449     -61.699  -2.014 -27.024  1.00  4.070          O  
ATOM   6643  CB  SER A 449     -64.527  -1.424 -25.748  1.00  5.290          C  
ATOM   6644  OG  SER A 449     -65.196  -0.964 -26.905  1.00  5.290          O  
ATOM   6645  H   SER A 449     -62.044  -3.025 -24.854  1.00  4.280          H  
ATOM   6646  HA  SER A 449     -64.488  -3.457 -26.362  1.00  4.630          H  
ATOM   6647 1HB  SER A 449     -65.250  -1.612 -24.954  1.00  6.350          H  
ATOM   6648 2HB  SER A 449     -63.835  -0.661 -25.393  1.00  6.350          H  
ATOM   6649  HG  SER A 449     -65.701  -0.192 -26.613  1.00  6.350          H  
ATOM   6650  N   LEU A 450     -63.333  -2.648 -28.435  1.00  4.420          N  
ATOM   6651  CA  LEU A 450     -62.545  -2.340 -29.625  1.00  4.800          C  
ATOM   6652  C   LEU A 450     -62.746  -0.892 -30.069  1.00  5.290          C  
ATOM   6653  O   LEU A 450     -62.064  -0.414 -30.974  1.00  4.760          O  
ATOM   6654  CB  LEU A 450     -62.942  -3.275 -30.775  1.00  6.570          C  
ATOM   6655  CG  LEU A 450     -62.714  -4.799 -30.559  1.00  6.570          C  
ATOM   6656  CD1 LEU A 450     -63.285  -5.544 -31.760  1.00  6.570          C  
ATOM   6657  CD2 LEU A 450     -61.222  -5.107 -30.398  1.00  6.570          C  
ATOM   6658  H   LEU A 450     -64.272  -3.014 -28.524  1.00  5.300          H  
ATOM   6659  HA  LEU A 450     -61.492  -2.463 -29.390  1.00  5.760          H  
ATOM   6660 1HB  LEU A 450     -64.001  -3.126 -30.990  1.00  7.880          H  
ATOM   6661 2HB  LEU A 450     -62.386  -2.977 -31.669  1.00  7.880          H  
ATOM   6662  HG  LEU A 450     -63.247  -5.127 -29.669  1.00  7.880          H  
ATOM   6663 1HD1 LEU A 450     -63.152  -6.615 -31.626  1.00  7.880          H  
ATOM   6664 2HD1 LEU A 450     -64.351  -5.319 -31.858  1.00  7.880          H  
ATOM   6665 3HD1 LEU A 450     -62.769  -5.222 -32.665  1.00  7.880          H  
ATOM   6666 1HD2 LEU A 450     -61.088  -6.180 -30.260  1.00  7.880          H  
ATOM   6667 2HD2 LEU A 450     -60.686  -4.787 -31.293  1.00  7.880          H  
ATOM   6668 3HD2 LEU A 450     -60.819  -4.589 -29.532  1.00  7.880          H  
ATOM   6669  N   LEU A 451     -63.697  -0.200 -29.426  1.00  6.390          N  
ATOM   6670  CA  LEU A 451     -64.036   1.192 -29.733  1.00  7.060          C  
ATOM   6671  C   LEU A 451     -64.380   1.424 -31.211  1.00  7.990          C  
ATOM   6672  O   LEU A 451     -64.009   2.448 -31.784  1.00  8.510          O  
ATOM   6673  CB  LEU A 451     -62.860   2.096 -29.335  1.00  9.620          C  
ATOM   6674  CG  LEU A 451     -62.372   1.986 -27.853  1.00  9.620          C  
ATOM   6675  CD1 LEU A 451     -61.165   2.883 -27.674  1.00  9.620          C  
ATOM   6676  CD2 LEU A 451     -63.487   2.381 -26.879  1.00  9.620          C  
ATOM   6677  H   LEU A 451     -64.191  -0.659 -28.665  1.00  7.670          H  
ATOM   6678  HA  LEU A 451     -64.914   1.463 -29.154  1.00  8.470          H  
ATOM   6679 1HB  LEU A 451     -62.013   1.876 -29.982  1.00 11.540          H  
ATOM   6680 2HB  LEU A 451     -63.153   3.130 -29.509  1.00 11.540          H  
ATOM   6681  HG  LEU A 451     -62.062   0.957 -27.648  1.00 11.540          H  
ATOM   6682 1HD1 LEU A 451     -60.800   2.800 -26.650  1.00 11.540          H  
ATOM   6683 2HD1 LEU A 451     -60.381   2.573 -28.365  1.00 11.540          H  
ATOM   6684 3HD1 LEU A 451     -61.444   3.915 -27.878  1.00 11.540          H  
ATOM   6685 1HD2 LEU A 451     -63.114   2.298 -25.857  1.00 11.540          H  
ATOM   6686 2HD2 LEU A 451     -63.794   3.410 -27.071  1.00 11.540          H  
ATOM   6687 3HD2 LEU A 451     -64.337   1.725 -26.995  1.00 11.540          H  
ATOM   6688  N   ASP A 452     -65.085   0.469 -31.816  1.00  8.250          N  
ATOM   6689  CA  ASP A 452     -65.501   0.538 -33.213  1.00  9.140          C  
ATOM   6690  C   ASP A 452     -66.454   1.695 -33.496  1.00  9.690          C  
ATOM   6691  O   ASP A 452     -67.328   2.002 -32.680  1.00  9.660          O  
ATOM   6692  CB  ASP A 452     -66.200  -0.763 -33.616  1.00 12.440          C  
ATOM   6693  CG  ASP A 452     -65.269  -1.970 -33.748  1.00 12.440          C  
ATOM   6694  OD1 ASP A 452     -64.077  -1.803 -33.805  1.00 12.440          O  
ATOM   6695  OD2 ASP A 452     -65.778  -3.058 -33.770  1.00 12.440          O  
ATOM   6696  H   ASP A 452     -65.358  -0.339 -31.280  1.00  9.900          H  
ATOM   6697  HA  ASP A 452     -64.609   0.670 -33.826  1.00 10.970          H  
ATOM   6698 1HB  ASP A 452     -66.969  -0.997 -32.881  1.00 14.930          H  
ATOM   6699 2HB  ASP A 452     -66.707  -0.614 -34.571  1.00 14.930          H  
ATOM   6700  N   ALA A 453     -66.330   2.284 -34.693  1.00 10.280          N  
ATOM   6701  CA  ALA A 453     -67.207   3.364 -35.176  1.00 10.860          C  
ATOM   6702  C   ALA A 453     -67.331   4.513 -34.170  1.00 11.080          C  
ATOM   6703  O   ALA A 453     -66.319   5.070 -33.750  1.00 11.080          O  
ATOM   6704  CB  ALA A 453     -68.578   2.799 -35.514  1.00 14.970          C  
ATOM   6705  H   ALA A 453     -65.576   1.976 -35.290  1.00 12.340          H  
ATOM   6706  HA  ALA A 453     -66.764   3.768 -36.083  1.00 13.030          H  
ATOM   6707 1HB  ALA A 453     -69.211   3.590 -35.924  1.00 17.970          H  
ATOM   6708 2HB  ALA A 453     -68.467   2.012 -36.257  1.00 17.970          H  
ATOM   6709 3HB  ALA A 453     -69.039   2.383 -34.616  1.00 17.970          H  
ATOM   6710  N   GLN A 454     -68.575   4.879 -33.806  1.00 11.450          N  
ATOM   6711  CA  GLN A 454     -68.841   5.973 -32.868  1.00 11.940          C  
ATOM   6712  C   GLN A 454     -68.205   7.280 -33.325  1.00 12.500          C  
ATOM   6713  O   GLN A 454     -67.514   7.950 -32.553  1.00 12.430          O  
ATOM   6714  CB  GLN A 454     -68.339   5.580 -31.474  1.00 16.520          C  
ATOM   6715  CG  GLN A 454     -69.027   4.348 -30.939  1.00 16.520          C  
ATOM   6716  CD  GLN A 454     -68.449   3.835 -29.650  1.00 16.520          C  
ATOM   6717  OE1 GLN A 454     -68.596   4.414 -28.564  1.00 16.520          O  
ATOM   6718  NE2 GLN A 454     -67.763   2.707 -29.776  1.00 16.520          N  
ATOM   6719  H   GLN A 454     -69.365   4.387 -34.189  1.00 13.740          H  
ATOM   6720  HA  GLN A 454     -69.918   6.127 -32.822  1.00 14.330          H  
ATOM   6721 1HB  GLN A 454     -67.267   5.389 -31.492  1.00 19.820          H  
ATOM   6722 2HB  GLN A 454     -68.514   6.397 -30.778  1.00 19.820          H  
ATOM   6723 1HG  GLN A 454     -70.072   4.587 -30.766  1.00 19.820          H  
ATOM   6724 2HG  GLN A 454     -68.951   3.557 -31.673  1.00 19.820          H  
ATOM   6725 1HE2 GLN A 454     -67.349   2.280 -28.978  1.00 19.820          H  
ATOM   6726 2HE2 GLN A 454     -67.657   2.291 -30.719  1.00 19.820          H  
ATOM   6727  N   TRP A 455     -68.448   7.631 -34.587  1.00 13.080          N  
ATOM   6728  CA  TRP A 455     -67.902   8.840 -35.180  1.00 13.670          C  
ATOM   6729  C   TRP A 455     -68.753  10.053 -34.829  1.00 14.180          C  
ATOM   6730  O   TRP A 455     -69.984   9.986 -34.799  1.00 15.180          O  
ATOM   6731  CB  TRP A 455     -67.791   8.684 -36.692  1.00 18.900          C  
ATOM   6732  CG  TRP A 455     -66.767   7.704 -37.112  1.00 18.900          C  
ATOM   6733  CD1 TRP A 455     -66.978   6.422 -37.517  1.00 18.900          C  
ATOM   6734  CD2 TRP A 455     -65.345   7.918 -37.175  1.00 18.900          C  
ATOM   6735  NE1 TRP A 455     -65.781   5.827 -37.835  1.00 18.900          N  
ATOM   6736  CE2 TRP A 455     -64.773   6.728 -37.628  1.00 18.900          C  
ATOM   6737  CE3 TRP A 455     -64.521   9.009 -36.890  1.00 18.900          C  
ATOM   6738  CZ2 TRP A 455     -63.409   6.594 -37.802  1.00 18.900          C  
ATOM   6739  CZ3 TRP A 455     -63.155   8.877 -37.063  1.00 18.900          C  
ATOM   6740  CH2 TRP A 455     -62.612   7.699 -37.508  1.00 18.900          C  
ATOM   6741  H   TRP A 455     -69.066   7.041 -35.148  1.00 15.700          H  
ATOM   6742  HA  TRP A 455     -66.900   8.996 -34.779  1.00 16.400          H  
ATOM   6743 1HB  TRP A 455     -68.722   8.349 -37.082  1.00 22.680          H  
ATOM   6744 2HB  TRP A 455     -67.564   9.645 -37.149  1.00 22.680          H  
ATOM   6745  HD1 TRP A 455     -67.955   5.942 -37.584  1.00 22.680          H  
ATOM   6746  HE1 TRP A 455     -65.659   4.883 -38.167  1.00 22.680          H  
ATOM   6747  HE3 TRP A 455     -64.946   9.947 -36.537  1.00 22.680          H  
ATOM   6748  HZ2 TRP A 455     -62.958   5.667 -38.156  1.00 22.680          H  
ATOM   6749  HZ3 TRP A 455     -62.522   9.734 -36.838  1.00 22.680          H  
ATOM   6750  HH2 TRP A 455     -61.533   7.628 -37.635  1.00 22.680          H  
ATOM   6751  N   GLN A 456     -68.098  11.195 -34.628  1.00 13.540          N  
ATOM   6752  CA  GLN A 456     -68.771  12.456 -34.309  1.00 13.900          C  
ATOM   6753  C   GLN A 456     -69.621  12.990 -35.459  1.00 13.570          C  
ATOM   6754  O   GLN A 456     -70.436  13.891 -35.278  1.00 13.880          O  
ATOM   6755  CB  GLN A 456     -67.740  13.519 -33.891  1.00 19.320          C  
ATOM   6756  CG  GLN A 456     -66.814  14.055 -35.019  1.00 19.320          C  
ATOM   6757  CD  GLN A 456     -65.586  13.193 -35.256  1.00 19.320          C  
ATOM   6758  OE1 GLN A 456     -65.630  11.966 -35.094  1.00 19.320          O  
ATOM   6759  NE2 GLN A 456     -64.486  13.823 -35.641  1.00 19.320          N  
ATOM   6760  H   GLN A 456     -67.078  11.189 -34.662  1.00 16.250          H  
ATOM   6761  HA  GLN A 456     -69.437  12.276 -33.464  1.00 16.680          H  
ATOM   6762 1HB  GLN A 456     -68.263  14.375 -33.467  1.00 23.180          H  
ATOM   6763 2HB  GLN A 456     -67.103  13.111 -33.108  1.00 23.180          H  
ATOM   6764 1HG  GLN A 456     -67.355  14.143 -35.953  1.00 23.180          H  
ATOM   6765 2HG  GLN A 456     -66.465  15.041 -34.716  1.00 23.180          H  
ATOM   6766 1HE2 GLN A 456     -63.644  13.307 -35.812  1.00 23.180          H  
ATOM   6767 2HE2 GLN A 456     -64.489  14.819 -35.760  1.00 23.180          H  
ATOM   6768  N   SER A 457     -69.387  12.460 -36.652  1.00 13.000          N  
ATOM   6769  CA  SER A 457     -70.096  12.834 -37.861  1.00 12.650          C  
ATOM   6770  C   SER A 457     -71.444  12.120 -38.013  1.00 13.020          C  
ATOM   6771  O   SER A 457     -72.211  12.430 -38.930  1.00 13.770          O  
ATOM   6772  CB  SER A 457     -69.219  12.547 -39.064  1.00 17.850          C  
ATOM   6773  OG  SER A 457     -69.002  11.166 -39.217  1.00 17.850          O  
ATOM   6774  H   SER A 457     -68.690  11.735 -36.719  1.00 15.600          H  
ATOM   6775  HA  SER A 457     -70.288  13.906 -37.820  1.00 15.180          H  
ATOM   6776 1HB  SER A 457     -69.692  12.946 -39.960  1.00 21.420          H  
ATOM   6777 2HB  SER A 457     -68.263  13.055 -38.942  1.00 21.420          H  
ATOM   6778  HG  SER A 457     -68.442  11.072 -39.997  1.00 21.420          H  
ATOM   6779  N   GLN A 458     -71.724  11.141 -37.144  1.00 12.490          N  
ATOM   6780  CA  GLN A 458     -72.945  10.353 -37.242  1.00 12.770          C  
ATOM   6781  C   GLN A 458     -74.115  10.980 -36.454  1.00 13.490          C  
ATOM   6782  O   GLN A 458     -73.888  11.652 -35.451  1.00 13.370          O  
ATOM   6783  CB  GLN A 458     -72.665   8.918 -36.732  1.00 17.770          C  
ATOM   6784  CG  GLN A 458     -71.681   8.117 -37.616  1.00 17.770          C  
ATOM   6785  CD  GLN A 458     -71.344   6.648 -37.095  1.00 17.770          C  
ATOM   6786  OE1 GLN A 458     -70.509   6.358 -36.192  1.00 17.770          O  
ATOM   6787  NE2 GLN A 458     -72.042   5.695 -37.708  1.00 17.770          N  
ATOM   6788  H   GLN A 458     -71.074  10.936 -36.378  1.00 14.990          H  
ATOM   6789  HA  GLN A 458     -73.191  10.300 -38.296  1.00 15.320          H  
ATOM   6790 1HB  GLN A 458     -72.227   8.979 -35.734  1.00 21.320          H  
ATOM   6791 2HB  GLN A 458     -73.595   8.358 -36.639  1.00 21.320          H  
ATOM   6792 1HG  GLN A 458     -72.129   8.022 -38.602  1.00 21.320          H  
ATOM   6793 2HG  GLN A 458     -70.775   8.691 -37.696  1.00 21.320          H  
ATOM   6794 1HE2 GLN A 458     -71.911   4.733 -37.458  1.00 21.320          H  
ATOM   6795 2HE2 GLN A 458     -72.702   5.932 -38.424  1.00 21.320          H  
ATOM   6796  N   PRO A 459     -75.374  10.786 -36.902  1.00 14.340          N  
ATOM   6797  CA  PRO A 459     -76.606  11.175 -36.236  1.00 15.110          C  
ATOM   6798  C   PRO A 459     -76.876  10.194 -35.095  1.00 14.650          C  
ATOM   6799  O   PRO A 459     -76.300   9.106 -35.103  1.00 13.800          O  
ATOM   6800  CB  PRO A 459     -77.643  11.068 -37.360  1.00 22.660          C  
ATOM   6801  CG  PRO A 459     -77.113   9.971 -38.246  1.00 22.660          C  
ATOM   6802  CD  PRO A 459     -75.602  10.132 -38.214  1.00 22.660          C  
ATOM   6803  HA  PRO A 459     -76.484  12.205 -35.884  1.00 18.130          H  
ATOM   6804 1HB  PRO A 459     -78.631  10.826 -36.951  1.00 27.200          H  
ATOM   6805 2HB  PRO A 459     -77.738  12.034 -37.878  1.00 27.200          H  
ATOM   6806 1HG  PRO A 459     -77.435   8.989 -37.859  1.00 27.200          H  
ATOM   6807 2HG  PRO A 459     -77.532  10.064 -39.261  1.00 27.200          H  
ATOM   6808 1HD  PRO A 459     -75.149   9.134 -38.252  1.00 27.200          H  
ATOM   6809 2HD  PRO A 459     -75.271  10.784 -39.042  1.00 27.200          H  
ATOM   6810  N   PRO A 460     -77.786  10.503 -34.157  1.00 15.260          N  
ATOM   6811  CA  PRO A 460     -78.664  11.665 -33.978  1.00 15.240          C  
ATOM   6812  C   PRO A 460     -77.897  12.956 -33.782  1.00 15.060          C  
ATOM   6813  O   PRO A 460     -76.752  12.929 -33.328  1.00 15.200          O  
ATOM   6814  CB  PRO A 460     -79.438  11.307 -32.701  1.00 22.860          C  
ATOM   6815  CG  PRO A 460     -79.324   9.802 -32.586  1.00 22.860          C  
ATOM   6816  CD  PRO A 460     -77.956   9.489 -33.126  1.00 22.860          C  
ATOM   6817  HA  PRO A 460     -79.346  11.747 -34.835  1.00 18.290          H  
ATOM   6818 1HB  PRO A 460     -79.000  11.846 -31.841  1.00 27.430          H  
ATOM   6819 2HB  PRO A 460     -80.480  11.650 -32.785  1.00 27.430          H  
ATOM   6820 1HG  PRO A 460     -79.444   9.491 -31.538  1.00 27.430          H  
ATOM   6821 2HG  PRO A 460     -80.127   9.312 -33.156  1.00 27.430          H  
ATOM   6822 1HD  PRO A 460     -77.183   9.616 -32.352  1.00 27.430          H  
ATOM   6823 2HD  PRO A 460     -77.933   8.482 -33.570  1.00 27.430          H  
ATOM   6824  N   GLY A 461     -78.517  14.085 -34.106  1.00 14.830          N  
ATOM   6825  CA  GLY A 461     -77.835  15.346 -33.876  1.00 14.820          C  
ATOM   6826  C   GLY A 461     -77.927  15.677 -32.399  1.00 14.640          C  
ATOM   6827  O   GLY A 461     -78.621  14.989 -31.648  1.00 14.490          O  
ATOM   6828  H   GLY A 461     -79.455  14.078 -34.485  1.00 17.800          H  
ATOM   6829 1HA  GLY A 461     -76.791  15.268 -34.181  1.00 17.780          H  
ATOM   6830 2HA  GLY A 461     -78.298  16.135 -34.467  1.00 17.780          H  
ATOM   6831  N   GLN A 462     -77.248  16.734 -31.977  1.00 14.760          N  
ATOM   6832  CA  GLN A 462     -77.266  17.090 -30.569  1.00 14.810          C  
ATOM   6833  C   GLN A 462     -78.030  18.368 -30.304  1.00 15.180          C  
ATOM   6834  O   GLN A 462     -78.129  19.233 -31.172  1.00 14.870          O  
ATOM   6835  CB  GLN A 462     -75.834  17.188 -30.048  1.00 20.710          C  
ATOM   6836  CG  GLN A 462     -75.052  15.891 -30.226  1.00 20.710          C  
ATOM   6837  CD  GLN A 462     -75.658  14.772 -29.416  1.00 20.710          C  
ATOM   6838  OE1 GLN A 462     -75.877  14.941 -28.213  1.00 20.710          O  
ATOM   6839  NE2 GLN A 462     -75.948  13.644 -30.053  1.00 20.710          N  
ATOM   6840  H   GLN A 462     -76.712  17.283 -32.634  1.00 17.710          H  
ATOM   6841  HA  GLN A 462     -77.771  16.297 -30.017  1.00 17.770          H  
ATOM   6842 1HB  GLN A 462     -75.306  17.984 -30.571  1.00 24.860          H  
ATOM   6843 2HB  GLN A 462     -75.844  17.436 -28.989  1.00 24.860          H  
ATOM   6844 1HG  GLN A 462     -75.066  15.597 -31.274  1.00 24.860          H  
ATOM   6845 2HG  GLN A 462     -74.026  16.041 -29.892  1.00 24.860          H  
ATOM   6846 1HE2 GLN A 462     -76.364  12.883 -29.561  1.00 24.860          H  
ATOM   6847 2HE2 GLN A 462     -75.768  13.547 -31.045  1.00 24.860          H  
ATOM   6848  N   THR A 463     -78.528  18.494 -29.075  1.00 15.900          N  
ATOM   6849  CA  THR A 463     -79.259  19.674 -28.620  1.00 16.340          C  
ATOM   6850  C   THR A 463     -78.612  20.304 -27.388  1.00 16.310          C  
ATOM   6851  O   THR A 463     -79.280  20.984 -26.607  1.00 16.800          O  
ATOM   6852  CB  THR A 463     -80.712  19.311 -28.274  1.00 22.700          C  
ATOM   6853  OG1 THR A 463     -80.715  18.316 -27.240  1.00 22.700          O  
ATOM   6854  CG2 THR A 463     -81.404  18.747 -29.508  1.00 22.700          C  
ATOM   6855  H   THR A 463     -78.429  17.723 -28.425  1.00 19.080          H  
ATOM   6856  HA  THR A 463     -79.259  20.417 -29.419  1.00 19.610          H  
ATOM   6857  HB  THR A 463     -81.244  20.197 -27.929  1.00 27.240          H  
ATOM   6858  HG1 THR A 463     -80.491  18.745 -26.399  1.00 27.240          H  
ATOM   6859 1HG2 THR A 463     -82.431  18.488 -29.258  1.00 27.240          H  
ATOM   6860 2HG2 THR A 463     -81.398  19.497 -30.299  1.00 27.240          H  
ATOM   6861 3HG2 THR A 463     -80.884  17.857 -29.852  1.00 27.240          H  
ATOM   6862  N   GLY A 464     -77.336  20.013 -27.168  1.00 15.830          N  
ATOM   6863  CA  GLY A 464     -76.634  20.512 -25.991  1.00 15.930          C  
ATOM   6864  C   GLY A 464     -76.066  21.916 -26.175  1.00 15.550          C  
ATOM   6865  O   GLY A 464     -76.333  22.597 -27.167  1.00 15.190          O  
ATOM   6866  H   GLY A 464     -76.849  19.454 -27.852  1.00 19.000          H  
ATOM   6867 1HA  GLY A 464     -77.314  20.507 -25.139  1.00 19.120          H  
ATOM   6868 2HA  GLY A 464     -75.822  19.829 -25.746  1.00 19.120          H  
ATOM   6869  N   GLN A 465     -75.270  22.340 -25.198  1.00 15.700          N  
ATOM   6870  CA  GLN A 465     -74.665  23.666 -25.193  1.00 15.430          C  
ATOM   6871  C   GLN A 465     -73.483  23.782 -26.135  1.00 14.090          C  
ATOM   6872  O   GLN A 465     -72.552  22.979 -26.083  1.00 13.440          O  
ATOM   6873  CB  GLN A 465     -74.220  24.037 -23.769  1.00 21.710          C  
ATOM   6874  CG  GLN A 465     -73.466  25.382 -23.634  1.00 21.710          C  
ATOM   6875  CD  GLN A 465     -74.328  26.608 -23.904  1.00 21.710          C  
ATOM   6876  OE1 GLN A 465     -75.393  26.774 -23.301  1.00 21.710          O  
ATOM   6877  NE2 GLN A 465     -73.869  27.475 -24.811  1.00 21.710          N  
ATOM   6878  H   GLN A 465     -75.090  21.718 -24.424  1.00 18.840          H  
ATOM   6879  HA  GLN A 465     -75.420  24.382 -25.517  1.00 18.520          H  
ATOM   6880 1HB  GLN A 465     -75.093  24.080 -23.119  1.00 26.050          H  
ATOM   6881 2HB  GLN A 465     -73.565  23.257 -23.384  1.00 26.050          H  
ATOM   6882 1HG  GLN A 465     -73.106  25.458 -22.610  1.00 26.050          H  
ATOM   6883 2HG  GLN A 465     -72.616  25.404 -24.312  1.00 26.050          H  
ATOM   6884 1HE2 GLN A 465     -74.389  28.306 -25.023  1.00 26.050          H  
ATOM   6885 2HE2 GLN A 465     -72.978  27.295 -25.302  1.00 26.050          H  
ATOM   6886  N   VAL A 466     -73.507  24.815 -26.963  1.00 13.700          N  
ATOM   6887  CA  VAL A 466     -72.407  25.091 -27.869  1.00 12.460          C  
ATOM   6888  C   VAL A 466     -71.266  25.749 -27.104  1.00 12.250          C  
ATOM   6889  O   VAL A 466     -71.472  26.701 -26.342  1.00 12.960          O  
ATOM   6890  CB  VAL A 466     -72.876  25.995 -29.024  1.00 17.940          C  
ATOM   6891  CG1 VAL A 466     -71.693  26.375 -29.930  1.00 17.940          C  
ATOM   6892  CG2 VAL A 466     -73.948  25.255 -29.819  1.00 17.940          C  
ATOM   6893  H   VAL A 466     -74.329  25.405 -26.971  1.00 16.440          H  
ATOM   6894  HA  VAL A 466     -72.052  24.146 -28.283  1.00 14.950          H  
ATOM   6895  HB  VAL A 466     -73.290  26.917 -28.617  1.00 21.530          H  
ATOM   6896 1HG1 VAL A 466     -72.048  27.015 -30.737  1.00 21.530          H  
ATOM   6897 2HG1 VAL A 466     -70.934  26.915 -29.363  1.00 21.530          H  
ATOM   6898 3HG1 VAL A 466     -71.251  25.473 -30.354  1.00 21.530          H  
ATOM   6899 1HG2 VAL A 466     -74.301  25.885 -30.635  1.00 21.530          H  
ATOM   6900 2HG2 VAL A 466     -73.527  24.336 -30.226  1.00 21.530          H  
ATOM   6901 3HG2 VAL A 466     -74.787  25.005 -29.168  1.00 21.530          H  
ATOM   6902  N   GLN A 467     -70.063  25.216 -27.275  1.00 11.380          N  
ATOM   6903  CA  GLN A 467     -68.894  25.734 -26.586  1.00 11.290          C  
ATOM   6904  C   GLN A 467     -67.753  26.003 -27.555  1.00 10.070          C  
ATOM   6905  O   GLN A 467     -67.693  25.418 -28.639  1.00  9.250          O  
ATOM   6906  CB  GLN A 467     -68.442  24.762 -25.491  1.00 15.840          C  
ATOM   6907  CG  GLN A 467     -69.482  24.530 -24.387  1.00 15.840          C  
ATOM   6908  CD  GLN A 467     -68.969  23.620 -23.280  1.00 15.840          C  
ATOM   6909  OE1 GLN A 467     -68.261  22.641 -23.539  1.00 15.840          O  
ATOM   6910  NE2 GLN A 467     -69.313  23.944 -22.039  1.00 15.840          N  
ATOM   6911  H   GLN A 467     -69.959  24.432 -27.905  1.00 13.660          H  
ATOM   6912  HA  GLN A 467     -69.158  26.680 -26.116  1.00 13.550          H  
ATOM   6913 1HB  GLN A 467     -68.208  23.797 -25.940  1.00 19.010          H  
ATOM   6914 2HB  GLN A 467     -67.525  25.134 -25.029  1.00 19.010          H  
ATOM   6915 1HG  GLN A 467     -69.763  25.489 -23.954  1.00 19.010          H  
ATOM   6916 2HG  GLN A 467     -70.360  24.055 -24.829  1.00 19.010          H  
ATOM   6917 1HE2 GLN A 467     -68.999  23.383 -21.269  1.00 19.010          H  
ATOM   6918 2HE2 GLN A 467     -69.883  24.747 -21.870  1.00 19.010          H  
ATOM   6919  N   THR A 468     -66.860  26.898 -27.155  1.00 10.010          N  
ATOM   6920  CA  THR A 468     -65.663  27.231 -27.906  1.00  9.000          C  
ATOM   6921  C   THR A 468     -64.592  26.186 -27.651  1.00  8.890          C  
ATOM   6922  O   THR A 468     -64.737  25.343 -26.766  1.00  9.510          O  
ATOM   6923  CB  THR A 468     -65.154  28.626 -27.511  1.00 13.000          C  
ATOM   6924  OG1 THR A 468     -64.791  28.626 -26.120  1.00 13.000          O  
ATOM   6925  CG2 THR A 468     -66.253  29.654 -27.743  1.00 13.000          C  
ATOM   6926  H   THR A 468     -66.985  27.358 -26.264  1.00 12.010          H  
ATOM   6927  HA  THR A 468     -65.900  27.227 -28.970  1.00 10.800          H  
ATOM   6928  HB  THR A 468     -64.281  28.884 -28.108  1.00 15.600          H  
ATOM   6929  HG1 THR A 468     -63.967  28.118 -25.991  1.00 15.600          H  
ATOM   6930 1HG2 THR A 468     -65.890  30.643 -27.460  1.00 15.600          H  
ATOM   6931 2HG2 THR A 468     -66.528  29.656 -28.797  1.00 15.600          H  
ATOM   6932 3HG2 THR A 468     -67.126  29.408 -27.145  1.00 15.600          H  
ATOM   6933  N   HIS A 469     -63.511  26.230 -28.422  1.00  8.190          N  
ATOM   6934  CA  HIS A 469     -62.415  25.291 -28.218  1.00  8.190          C  
ATOM   6935  C   HIS A 469     -61.843  25.514 -26.824  1.00  8.230          C  
ATOM   6936  O   HIS A 469     -61.726  26.658 -26.374  1.00  8.390          O  
ATOM   6937  CB  HIS A 469     -61.327  25.483 -29.283  1.00 11.470          C  
ATOM   6938  CG  HIS A 469     -60.303  24.359 -29.374  1.00 11.470          C  
ATOM   6939  ND1 HIS A 469     -59.249  24.194 -28.482  1.00 11.470          N  
ATOM   6940  CD2 HIS A 469     -60.193  23.356 -30.275  1.00 11.470          C  
ATOM   6941  CE1 HIS A 469     -58.542  23.139 -28.843  1.00 11.470          C  
ATOM   6942  NE2 HIS A 469     -59.096  22.616 -29.928  1.00 11.470          N  
ATOM   6943  H   HIS A 469     -63.446  26.929 -29.147  1.00  9.830          H  
ATOM   6944  HA  HIS A 469     -62.781  24.266 -28.275  1.00  9.830          H  
ATOM   6945 1HB  HIS A 469     -61.793  25.593 -30.261  1.00 13.760          H  
ATOM   6946 2HB  HIS A 469     -60.785  26.406 -29.075  1.00 13.760          H  
ATOM   6947  HD1 HIS A 469     -59.078  24.669 -27.584  1.00 13.760          H  
ATOM   6948  HD2 HIS A 469     -60.781  23.079 -31.150  1.00 13.760          H  
ATOM   6949  HE1 HIS A 469     -57.665  22.838 -28.266  1.00 13.760          H  
ATOM   6950  N   SER A 470     -61.494  24.426 -26.143  1.00  8.150          N  
ATOM   6951  CA  SER A 470     -60.885  24.487 -24.820  1.00  8.190          C  
ATOM   6952  C   SER A 470     -59.533  25.187 -24.848  1.00  8.610          C  
ATOM   6953  O   SER A 470     -58.797  25.122 -25.839  1.00  8.920          O  
ATOM   6954  CB  SER A 470     -60.691  23.086 -24.265  1.00 11.450          C  
ATOM   6955  OG  SER A 470     -61.918  22.441 -24.066  1.00 11.450          O  
ATOM   6956  H   SER A 470     -61.651  23.518 -26.556  1.00  9.780          H  
ATOM   6957  HA  SER A 470     -61.550  25.047 -24.161  1.00  9.830          H  
ATOM   6958 1HB  SER A 470     -60.080  22.505 -24.960  1.00 13.740          H  
ATOM   6959 2HB  SER A 470     -60.146  23.144 -23.322  1.00 13.740          H  
ATOM   6960  HG  SER A 470     -61.705  21.555 -23.763  1.00 13.740          H  
ATOM   6961  N   LEU A 471     -59.197  25.862 -23.757  1.00  8.690          N  
ATOM   6962  CA  LEU A 471     -57.893  26.497 -23.637  1.00  9.170          C  
ATOM   6963  C   LEU A 471     -57.046  25.729 -22.644  1.00  9.850          C  
ATOM   6964  O   LEU A 471     -57.585  25.083 -21.743  1.00 10.270          O  
ATOM   6965  CB  LEU A 471     -58.041  27.955 -23.201  1.00 12.650          C  
ATOM   6966  CG  LEU A 471     -58.923  28.855 -24.117  1.00 12.650          C  
ATOM   6967  CD1 LEU A 471     -59.016  30.238 -23.493  1.00 12.650          C  
ATOM   6968  CD2 LEU A 471     -58.332  28.929 -25.541  1.00 12.650          C  
ATOM   6969  H   LEU A 471     -59.847  25.908 -22.985  1.00 10.430          H  
ATOM   6970  HA  LEU A 471     -57.381  26.455 -24.595  1.00 11.000          H  
ATOM   6971 1HB  LEU A 471     -58.471  27.970 -22.201  1.00 15.180          H  
ATOM   6972 2HB  LEU A 471     -57.048  28.400 -23.145  1.00 15.180          H  
ATOM   6973  HG  LEU A 471     -59.932  28.440 -24.175  1.00 15.180          H  
ATOM   6974 1HD1 LEU A 471     -59.648  30.873 -24.115  1.00 15.180          H  
ATOM   6975 2HD1 LEU A 471     -59.452  30.161 -22.497  1.00 15.180          H  
ATOM   6976 3HD1 LEU A 471     -58.022  30.677 -23.421  1.00 15.180          H  
ATOM   6977 1HD2 LEU A 471     -58.966  29.566 -26.158  1.00 15.180          H  
ATOM   6978 2HD2 LEU A 471     -57.328  29.348 -25.503  1.00 15.180          H  
ATOM   6979 3HD2 LEU A 471     -58.297  27.936 -25.989  1.00 15.180          H  
ATOM   6980  N   SER A 472     -55.727  25.790 -22.803  1.00 10.100          N  
ATOM   6981  CA  SER A 472     -54.832  25.135 -21.862  1.00 10.150          C  
ATOM   6982  C   SER A 472     -55.026  25.710 -20.469  1.00 10.120          C  
ATOM   6983  O   SER A 472     -55.143  26.927 -20.302  1.00 10.240          O  
ATOM   6984  CB  SER A 472     -53.389  25.325 -22.292  1.00 14.190          C  
ATOM   6985  OG  SER A 472     -53.143  24.716 -23.532  1.00 14.190          O  
ATOM   6986  H   SER A 472     -55.332  26.301 -23.579  1.00 12.120          H  
ATOM   6987  HA  SER A 472     -55.065  24.070 -21.837  1.00 12.180          H  
ATOM   6988 1HB  SER A 472     -53.168  26.390 -22.355  1.00 17.030          H  
ATOM   6989 2HB  SER A 472     -52.729  24.900 -21.535  1.00 17.030          H  
ATOM   6990  HG  SER A 472     -52.212  24.869 -23.722  1.00 17.030          H  
ATOM   6991  N   GLN A 473     -55.004  24.839 -19.463  1.00 10.010          N  
ATOM   6992  CA  GLN A 473     -55.162  25.263 -18.078  1.00 10.020          C  
ATOM   6993  C   GLN A 473     -53.958  24.889 -17.209  1.00  9.880          C  
ATOM   6994  O   GLN A 473     -53.710  23.698 -17.016  1.00  9.550          O  
ATOM   6995  CB  GLN A 473     -56.421  24.620 -17.480  1.00 14.020          C  
ATOM   6996  CG  GLN A 473     -56.639  24.857 -15.966  1.00 14.020          C  
ATOM   6997  CD  GLN A 473     -56.940  26.293 -15.577  1.00 14.020          C  
ATOM   6998  OE1 GLN A 473     -57.959  26.868 -15.978  1.00 14.020          O  
ATOM   6999  NE2 GLN A 473     -56.053  26.882 -14.782  1.00 14.020          N  
ATOM   7000  H   GLN A 473     -54.900  23.856 -19.678  1.00 12.010          H  
ATOM   7001  HA  GLN A 473     -55.325  26.328 -18.092  1.00 12.020          H  
ATOM   7002 1HB  GLN A 473     -57.298  25.003 -18.006  1.00 16.830          H  
ATOM   7003 2HB  GLN A 473     -56.389  23.546 -17.645  1.00 16.830          H  
ATOM   7004 1HG  GLN A 473     -57.485  24.250 -15.654  1.00 16.830          H  
ATOM   7005 2HG  GLN A 473     -55.750  24.542 -15.415  1.00 16.830          H  
ATOM   7006 1HE2 GLN A 473     -56.194  27.824 -14.478  1.00 16.830          H  
ATOM   7007 2HE2 GLN A 473     -55.205  26.369 -14.484  1.00 16.830          H  
ATOM   7008  N   PRO A 474     -53.177  25.856 -16.694  1.00 10.270          N  
ATOM   7009  CA  PRO A 474     -52.028  25.621 -15.846  1.00 10.260          C  
ATOM   7010  C   PRO A 474     -52.488  25.176 -14.451  1.00  9.810          C  
ATOM   7011  O   PRO A 474     -53.612  25.495 -14.048  1.00  9.700          O  
ATOM   7012  CB  PRO A 474     -51.334  26.991 -15.828  1.00 15.390          C  
ATOM   7013  CG  PRO A 474     -52.443  27.987 -16.063  1.00 15.390          C  
ATOM   7014  CD  PRO A 474     -53.411  27.291 -17.005  1.00 15.390          C  
ATOM   7015  HA  PRO A 474     -51.406  24.863 -16.339  1.00 12.310          H  
ATOM   7016 1HB  PRO A 474     -50.839  27.146 -14.851  1.00 18.470          H  
ATOM   7017 2HB  PRO A 474     -50.547  27.028 -16.596  1.00 18.470          H  
ATOM   7018 1HG  PRO A 474     -52.913  28.251 -15.100  1.00 18.470          H  
ATOM   7019 2HG  PRO A 474     -52.037  28.920 -16.484  1.00 18.470          H  
ATOM   7020 1HD  PRO A 474     -54.407  27.627 -16.725  1.00 18.470          H  
ATOM   7021 2HD  PRO A 474     -53.177  27.508 -18.063  1.00 18.470          H  
ATOM   7022  N   PRO A 475     -51.650  24.452 -13.699  1.00  9.690          N  
ATOM   7023  CA  PRO A 475     -51.866  24.053 -12.320  1.00  9.360          C  
ATOM   7024  C   PRO A 475     -51.716  25.247 -11.394  1.00  9.680          C  
ATOM   7025  O   PRO A 475     -51.044  26.218 -11.746  1.00 10.230          O  
ATOM   7026  CB  PRO A 475     -50.759  23.018 -12.096  1.00 14.040          C  
ATOM   7027  CG  PRO A 475     -49.653  23.440 -13.044  1.00 14.040          C  
ATOM   7028  CD  PRO A 475     -50.369  23.990 -14.264  1.00 14.040          C  
ATOM   7029  HA  PRO A 475     -52.866  23.603 -12.222  1.00 11.230          H  
ATOM   7030 1HB  PRO A 475     -50.442  23.034 -11.043  1.00 16.850          H  
ATOM   7031 2HB  PRO A 475     -51.139  22.007 -12.302  1.00 16.850          H  
ATOM   7032 1HG  PRO A 475     -49.013  24.197 -12.560  1.00 16.850          H  
ATOM   7033 2HG  PRO A 475     -49.004  22.581 -13.280  1.00 16.850          H  
ATOM   7034 1HD  PRO A 475     -49.787  24.829 -14.666  1.00 16.850          H  
ATOM   7035 2HD  PRO A 475     -50.535  23.192 -15.007  1.00 16.850          H  
ATOM   7036  N   ARG A 476     -52.290  25.158 -10.199  1.00  9.460          N  
ATOM   7037  CA  ARG A 476     -52.118  26.204  -9.199  1.00  9.820          C  
ATOM   7038  C   ARG A 476     -52.277  25.660  -7.788  1.00  9.850          C  
ATOM   7039  O   ARG A 476     -52.902  24.617  -7.589  1.00  9.240          O  
ATOM   7040  CB  ARG A 476     -53.123  27.325  -9.415  1.00 13.600          C  
ATOM   7041  CG  ARG A 476     -54.580  26.930  -9.204  1.00 13.600          C  
ATOM   7042  CD  ARG A 476     -55.499  28.055  -9.482  1.00 13.600          C  
ATOM   7043  NE  ARG A 476     -56.891  27.683  -9.242  1.00 13.600          N  
ATOM   7044  CZ  ARG A 476     -57.961  28.489  -9.433  1.00 13.600          C  
ATOM   7045  NH1 ARG A 476     -57.801  29.724  -9.867  1.00 13.600          N  
ATOM   7046  NH2 ARG A 476     -59.177  28.029  -9.181  1.00 13.600          N  
ATOM   7047  H   ARG A 476     -52.842  24.343  -9.969  1.00 11.350          H  
ATOM   7048  HA  ARG A 476     -51.113  26.614  -9.300  1.00 11.780          H  
ATOM   7049 1HB  ARG A 476     -52.905  28.144  -8.732  1.00 16.320          H  
ATOM   7050 2HB  ARG A 476     -53.026  27.709 -10.431  1.00 16.320          H  
ATOM   7051 1HG  ARG A 476     -54.833  26.108  -9.873  1.00 16.320          H  
ATOM   7052 2HG  ARG A 476     -54.736  26.619  -8.169  1.00 16.320          H  
ATOM   7053 1HD  ARG A 476     -55.247  28.892  -8.831  1.00 16.320          H  
ATOM   7054 2HD  ARG A 476     -55.395  28.351 -10.526  1.00 16.320          H  
ATOM   7055  HE  ARG A 476     -57.068  26.743  -8.908  1.00 16.320          H  
ATOM   7056 1HH1 ARG A 476     -56.877  30.081 -10.059  1.00 16.320          H  
ATOM   7057 2HH1 ARG A 476     -58.605  30.319 -10.007  1.00 16.320          H  
ATOM   7058 1HH2 ARG A 476     -59.302  27.083  -8.848  1.00 16.320          H  
ATOM   7059 2HH2 ARG A 476     -59.982  28.622  -9.320  1.00 16.320          H  
ATOM   7060  N   THR A 477     -51.744  26.395  -6.815  1.00 10.690          N  
ATOM   7061  CA  THR A 477     -51.903  26.075  -5.398  1.00 10.900          C  
ATOM   7062  C   THR A 477     -52.538  27.258  -4.674  1.00 10.820          C  
ATOM   7063  O   THR A 477     -52.094  28.396  -4.828  1.00 11.390          O  
ATOM   7064  CB  THR A 477     -50.549  25.693  -4.761  1.00 15.180          C  
ATOM   7065  OG1 THR A 477     -50.029  24.532  -5.411  1.00 15.180          O  
ATOM   7066  CG2 THR A 477     -50.713  25.409  -3.288  1.00 15.180          C  
ATOM   7067  H   THR A 477     -51.225  27.225  -7.062  1.00 12.830          H  
ATOM   7068  HA  THR A 477     -52.578  25.223  -5.301  1.00 13.080          H  
ATOM   7069  HB  THR A 477     -49.849  26.506  -4.892  1.00 18.210          H  
ATOM   7070  HG1 THR A 477     -49.791  24.754  -6.312  1.00 18.210          H  
ATOM   7071 1HG2 THR A 477     -49.754  25.138  -2.857  1.00 18.210          H  
ATOM   7072 2HG2 THR A 477     -51.076  26.294  -2.793  1.00 18.210          H  
ATOM   7073 3HG2 THR A 477     -51.415  24.592  -3.141  1.00 18.210          H  
ATOM   7074  N   HIS A 478     -53.600  26.993  -3.905  1.00 10.210          N  
ATOM   7075  CA  HIS A 478     -54.310  28.032  -3.172  1.00 10.100          C  
ATOM   7076  C   HIS A 478     -53.793  28.344  -1.763  1.00 10.370          C  
ATOM   7077  O   HIS A 478     -54.130  29.391  -1.201  1.00 10.440          O  
ATOM   7078  CB  HIS A 478     -55.753  27.589  -3.076  1.00 14.180          C  
ATOM   7079  CG  HIS A 478     -55.823  26.284  -2.395  1.00 14.180          C  
ATOM   7080  ND1 HIS A 478     -55.312  25.126  -2.969  1.00 14.180          N  
ATOM   7081  CD2 HIS A 478     -56.323  25.921  -1.193  1.00 14.180          C  
ATOM   7082  CE1 HIS A 478     -55.499  24.113  -2.137  1.00 14.180          C  
ATOM   7083  NE2 HIS A 478     -56.111  24.567  -1.058  1.00 14.180          N  
ATOM   7084  H   HIS A 478     -53.957  26.034  -3.810  1.00 12.250          H  
ATOM   7085  HA  HIS A 478     -54.268  28.957  -3.746  1.00 12.120          H  
ATOM   7086 1HB  HIS A 478     -56.333  28.318  -2.510  1.00 17.020          H  
ATOM   7087 2HB  HIS A 478     -56.187  27.500  -4.071  1.00 17.020          H  
ATOM   7088  HD2 HIS A 478     -56.799  26.579  -0.467  1.00 17.020          H  
ATOM   7089  HE1 HIS A 478     -55.200  23.080  -2.312  1.00 17.020          H  
ATOM   7090  HE2 HIS A 478     -56.381  24.013  -0.254  1.00 17.020          H  
ATOM   7091  N   SER A 479     -52.972  27.468  -1.192  1.00 10.580          N  
ATOM   7092  CA  SER A 479     -52.461  27.685   0.152  1.00 10.900          C  
ATOM   7093  C   SER A 479     -51.178  26.912   0.365  1.00 11.100          C  
ATOM   7094  O   SER A 479     -50.922  25.905  -0.297  1.00 11.170          O  
ATOM   7095  CB  SER A 479     -53.482  27.263   1.191  1.00 15.130          C  
ATOM   7096  OG  SER A 479     -53.677  25.876   1.181  1.00 15.130          O  
ATOM   7097  H   SER A 479     -52.711  26.614  -1.662  1.00 12.700          H  
ATOM   7098  HA  SER A 479     -52.243  28.746   0.275  1.00 13.080          H  
ATOM   7099 1HB  SER A 479     -53.145  27.577   2.178  1.00 18.160          H  
ATOM   7100 2HB  SER A 479     -54.428  27.766   0.994  1.00 18.160          H  
ATOM   7101  HG  SER A 479     -54.359  25.702   1.831  1.00 18.160          H  
ATOM   7102  N   PHE A 480     -50.378  27.368   1.323  1.00 11.230          N  
ATOM   7103  CA  PHE A 480     -49.124  26.708   1.631  1.00 11.540          C  
ATOM   7104  C   PHE A 480     -48.992  26.519   3.134  1.00 12.410          C  
ATOM   7105  O   PHE A 480     -49.517  27.324   3.906  1.00 12.710          O  
ATOM   7106  CB  PHE A 480     -47.981  27.571   1.090  1.00 16.030          C  
ATOM   7107  CG  PHE A 480     -48.098  27.811  -0.409  1.00 16.030          C  
ATOM   7108  CD1 PHE A 480     -48.825  28.905  -0.889  1.00 16.030          C  
ATOM   7109  CD2 PHE A 480     -47.515  26.961  -1.329  1.00 16.030          C  
ATOM   7110  CE1 PHE A 480     -48.967  29.126  -2.237  1.00 16.030          C  
ATOM   7111  CE2 PHE A 480     -47.654  27.191  -2.684  1.00 16.030          C  
ATOM   7112  CZ  PHE A 480     -48.384  28.275  -3.133  1.00 16.030          C  
ATOM   7113  H   PHE A 480     -50.648  28.189   1.844  1.00 13.480          H  
ATOM   7114  HA  PHE A 480     -49.106  25.728   1.152  1.00 13.850          H  
ATOM   7115 1HB  PHE A 480     -47.973  28.533   1.597  1.00 19.240          H  
ATOM   7116 2HB  PHE A 480     -47.028  27.084   1.289  1.00 19.240          H  
ATOM   7117  HD1 PHE A 480     -49.293  29.585  -0.179  1.00 19.240          H  
ATOM   7118  HD2 PHE A 480     -46.947  26.099  -0.979  1.00 19.240          H  
ATOM   7119  HE1 PHE A 480     -49.546  29.979  -2.594  1.00 19.240          H  
ATOM   7120  HE2 PHE A 480     -47.195  26.513  -3.401  1.00 19.240          H  
ATOM   7121  HZ  PHE A 480     -48.499  28.453  -4.200  1.00 19.240          H  
ATOM   7122  N   ARG A 481     -48.274  25.481   3.554  1.00 12.860          N  
ATOM   7123  CA  ARG A 481     -48.027  25.261   4.974  1.00 13.750          C  
ATOM   7124  C   ARG A 481     -46.874  24.298   5.199  1.00 13.880          C  
ATOM   7125  O   ARG A 481     -46.479  23.567   4.289  1.00 13.230          O  
ATOM   7126  CB  ARG A 481     -49.276  24.716   5.654  1.00 18.890          C  
ATOM   7127  CG  ARG A 481     -49.743  23.355   5.157  1.00 18.890          C  
ATOM   7128  CD  ARG A 481     -50.928  22.883   5.918  1.00 18.890          C  
ATOM   7129  NE  ARG A 481     -51.440  21.610   5.411  1.00 18.890          N  
ATOM   7130  CZ  ARG A 481     -50.989  20.382   5.767  1.00 18.890          C  
ATOM   7131  NH1 ARG A 481     -50.004  20.247   6.637  1.00 18.890          N  
ATOM   7132  NH2 ARG A 481     -51.549  19.306   5.233  1.00 18.890          N  
ATOM   7133  H   ARG A 481     -47.878  24.842   2.877  1.00 15.430          H  
ATOM   7134  HA  ARG A 481     -47.773  26.217   5.432  1.00 16.500          H  
ATOM   7135 1HB  ARG A 481     -49.088  24.619   6.721  1.00 22.670          H  
ATOM   7136 2HB  ARG A 481     -50.101  25.415   5.533  1.00 22.670          H  
ATOM   7137 1HG  ARG A 481     -50.015  23.426   4.105  1.00 22.670          H  
ATOM   7138 2HG  ARG A 481     -48.942  22.623   5.278  1.00 22.670          H  
ATOM   7139 1HD  ARG A 481     -50.669  22.765   6.968  1.00 22.670          H  
ATOM   7140 2HD  ARG A 481     -51.723  23.624   5.829  1.00 22.670          H  
ATOM   7141  HE  ARG A 481     -52.198  21.652   4.741  1.00 22.670          H  
ATOM   7142 1HH1 ARG A 481     -49.564  21.064   7.050  1.00 22.670          H  
ATOM   7143 2HH1 ARG A 481     -49.674  19.329   6.894  1.00 22.670          H  
ATOM   7144 1HH2 ARG A 481     -52.304  19.406   4.568  1.00 22.670          H  
ATOM   7145 2HH2 ARG A 481     -51.225  18.385   5.490  1.00 22.670          H  
ATOM   7146  N   HIS A 482     -46.354  24.275   6.423  1.00 14.820          N  
ATOM   7147  CA  HIS A 482     -45.330  23.309   6.799  1.00 15.160          C  
ATOM   7148  C   HIS A 482     -45.907  21.906   6.884  1.00 14.740          C  
ATOM   7149  O   HIS A 482     -47.016  21.708   7.396  1.00 14.620          O  
ATOM   7150  CB  HIS A 482     -44.674  23.679   8.131  1.00 21.090          C  
ATOM   7151  CG  HIS A 482     -43.500  22.807   8.468  1.00 21.090          C  
ATOM   7152  ND1 HIS A 482     -43.640  21.546   9.014  1.00 21.090          N  
ATOM   7153  CD2 HIS A 482     -42.173  23.005   8.315  1.00 21.090          C  
ATOM   7154  CE1 HIS A 482     -42.447  21.010   9.182  1.00 21.090          C  
ATOM   7155  NE2 HIS A 482     -41.541  21.875   8.767  1.00 21.090          N  
ATOM   7156  H   HIS A 482     -46.694  24.923   7.118  1.00 17.780          H  
ATOM   7157  HA  HIS A 482     -44.550  23.294   6.039  1.00 18.190          H  
ATOM   7158 1HB  HIS A 482     -44.336  24.714   8.099  1.00 25.310          H  
ATOM   7159 2HB  HIS A 482     -45.405  23.593   8.934  1.00 25.310          H  
ATOM   7160  HD2 HIS A 482     -41.694  23.895   7.906  1.00 25.310          H  
ATOM   7161  HE1 HIS A 482     -42.245  20.023   9.594  1.00 25.310          H  
ATOM   7162  HE2 HIS A 482     -40.541  21.732   8.777  1.00 25.310          H  
ATOM   7163  N   SER A 483     -45.139  20.930   6.412  1.00 14.560          N  
ATOM   7164  CA  SER A 483     -45.530  19.534   6.481  1.00 14.270          C  
ATOM   7165  C   SER A 483     -44.305  18.634   6.469  1.00 15.520          C  
ATOM   7166  O   SER A 483     -43.372  18.852   5.690  1.00 16.340          O  
ATOM   7167  CB  SER A 483     -46.426  19.177   5.315  1.00 20.090          C  
ATOM   7168  OG  SER A 483     -46.785  17.823   5.362  1.00 20.090          O  
ATOM   7169  H   SER A 483     -44.248  21.165   6.001  1.00 17.470          H  
ATOM   7170  HA  SER A 483     -46.070  19.370   7.414  1.00 17.120          H  
ATOM   7171 1HB  SER A 483     -47.321  19.799   5.338  1.00 24.110          H  
ATOM   7172 2HB  SER A 483     -45.906  19.387   4.383  1.00 24.110          H  
ATOM   7173  HG  SER A 483     -47.307  17.661   4.571  1.00 24.110          H  
ATOM   7174  N   HIS A 484     -44.301  17.636   7.347  1.00 15.680          N  
ATOM   7175  CA  HIS A 484     -43.213  16.671   7.436  1.00 16.830          C  
ATOM   7176  C   HIS A 484     -43.667  15.404   8.144  1.00 16.670          C  
ATOM   7177  O   HIS A 484     -44.455  15.466   9.093  1.00 16.780          O  
ATOM   7178  CB  HIS A 484     -42.011  17.268   8.175  1.00 23.100          C  
ATOM   7179  CG  HIS A 484     -40.797  16.394   8.154  1.00 23.100          C  
ATOM   7180  ND1 HIS A 484     -40.615  15.344   9.032  1.00 23.100          N  
ATOM   7181  CD2 HIS A 484     -39.707  16.410   7.356  1.00 23.100          C  
ATOM   7182  CE1 HIS A 484     -39.467  14.750   8.770  1.00 23.100          C  
ATOM   7183  NE2 HIS A 484     -38.897  15.378   7.759  1.00 23.100          N  
ATOM   7184  H   HIS A 484     -45.097  17.529   7.960  1.00 18.820          H  
ATOM   7185  HA  HIS A 484     -42.890  16.391   6.434  1.00 20.200          H  
ATOM   7186 1HB  HIS A 484     -41.746  18.226   7.726  1.00 27.720          H  
ATOM   7187 2HB  HIS A 484     -42.280  17.453   9.213  1.00 27.720          H  
ATOM   7188  HD2 HIS A 484     -39.512  17.109   6.542  1.00 27.720          H  
ATOM   7189  HE1 HIS A 484     -39.057  13.890   9.300  1.00 27.720          H  
ATOM   7190  HE2 HIS A 484     -38.006  15.141   7.344  1.00 27.720          H  
ATOM   7191  N   GLY A 485     -43.172  14.258   7.690  1.00 16.460          N  
ATOM   7192  CA  GLY A 485     -43.466  12.997   8.348  1.00 16.410          C  
ATOM   7193  C   GLY A 485     -43.543  11.841   7.369  1.00 15.940          C  
ATOM   7194  O   GLY A 485     -43.596  12.034   6.152  1.00 15.830          O  
ATOM   7195  H   GLY A 485     -42.556  14.262   6.890  1.00 19.750          H  
ATOM   7196 1HA  GLY A 485     -42.692  12.795   9.089  1.00 19.690          H  
ATOM   7197 2HA  GLY A 485     -44.408  13.078   8.887  1.00 19.690          H  
ATOM   7198  N   GLU A 486     -43.535  10.633   7.918  1.00 15.740          N  
ATOM   7199  CA  GLU A 486     -43.619   9.408   7.142  1.00 15.320          C  
ATOM   7200  C   GLU A 486     -45.073   8.988   7.081  1.00 14.200          C  
ATOM   7201  O   GLU A 486     -45.850   9.308   7.983  1.00 13.670          O  
ATOM   7202  CB  GLU A 486     -42.765   8.310   7.774  1.00 21.620          C  
ATOM   7203  CG  GLU A 486     -41.267   8.605   7.789  1.00 21.620          C  
ATOM   7204  CD  GLU A 486     -40.456   7.487   8.398  1.00 21.620          C  
ATOM   7205  OE1 GLU A 486     -41.049   6.557   8.889  1.00 21.620          O  
ATOM   7206  OE2 GLU A 486     -39.251   7.564   8.369  1.00 21.620          O  
ATOM   7207  H   GLU A 486     -43.485  10.562   8.925  1.00 18.890          H  
ATOM   7208  HA  GLU A 486     -43.268   9.597   6.128  1.00 18.380          H  
ATOM   7209 1HB  GLU A 486     -43.087   8.147   8.802  1.00 25.940          H  
ATOM   7210 2HB  GLU A 486     -42.921   7.375   7.234  1.00 25.940          H  
ATOM   7211 1HG  GLU A 486     -40.931   8.769   6.766  1.00 25.940          H  
ATOM   7212 2HG  GLU A 486     -41.093   9.522   8.349  1.00 25.940          H  
ATOM   7213  N   ARG A 487     -45.447   8.292   6.030  1.00 13.920          N  
ATOM   7214  CA  ARG A 487     -46.809   7.826   5.911  1.00 12.980          C  
ATOM   7215  C   ARG A 487     -47.070   6.507   6.609  1.00 13.560          C  
ATOM   7216  O   ARG A 487     -46.171   5.691   6.809  1.00 13.820          O  
ATOM   7217  CB  ARG A 487     -47.191   7.676   4.446  1.00 18.550          C  
ATOM   7218  CG  ARG A 487     -47.252   8.973   3.658  1.00 18.550          C  
ATOM   7219  CD  ARG A 487     -47.610   8.729   2.237  1.00 18.550          C  
ATOM   7220  NE  ARG A 487     -47.668   9.968   1.473  1.00 18.550          N  
ATOM   7221  CZ  ARG A 487     -47.907  10.054   0.144  1.00 18.550          C  
ATOM   7222  NH1 ARG A 487     -48.110   8.965  -0.574  1.00 18.550          N  
ATOM   7223  NH2 ARG A 487     -47.934  11.242  -0.439  1.00 18.550          N  
ATOM   7224  H   ARG A 487     -44.768   8.067   5.317  1.00 16.700          H  
ATOM   7225  HA  ARG A 487     -47.461   8.577   6.356  1.00 15.580          H  
ATOM   7226 1HB  ARG A 487     -46.474   7.023   3.952  1.00 22.260          H  
ATOM   7227 2HB  ARG A 487     -48.168   7.199   4.374  1.00 22.260          H  
ATOM   7228 1HG  ARG A 487     -48.011   9.624   4.091  1.00 22.260          H  
ATOM   7229 2HG  ARG A 487     -46.284   9.471   3.692  1.00 22.260          H  
ATOM   7230 1HD  ARG A 487     -46.859   8.082   1.786  1.00 22.260          H  
ATOM   7231 2HD  ARG A 487     -48.587   8.249   2.190  1.00 22.260          H  
ATOM   7232  HE  ARG A 487     -47.514  10.833   1.977  1.00 22.260          H  
ATOM   7233 1HH1 ARG A 487     -48.088   8.057  -0.137  1.00 22.260          H  
ATOM   7234 2HH1 ARG A 487     -48.283   9.037  -1.568  1.00 22.260          H  
ATOM   7235 1HH2 ARG A 487     -47.774  12.079   0.106  1.00 22.260          H  
ATOM   7236 2HH2 ARG A 487     -48.108  11.317  -1.431  1.00 22.260          H  
ATOM   7237  N   ASP A 488     -48.337   6.315   6.935  1.00 13.670          N  
ATOM   7238  CA  ASP A 488     -48.903   5.048   7.354  1.00 14.210          C  
ATOM   7239  C   ASP A 488     -50.371   5.112   7.011  1.00 14.010          C  
ATOM   7240  O   ASP A 488     -51.152   5.787   7.683  1.00 14.060          O  
ATOM   7241  CB  ASP A 488     -48.728   4.704   8.823  1.00 19.680          C  
ATOM   7242  CG  ASP A 488     -49.288   3.258   9.094  1.00 19.680          C  
ATOM   7243  OD1 ASP A 488     -49.942   2.699   8.187  1.00 19.680          O  
ATOM   7244  OD2 ASP A 488     -49.062   2.733  10.168  1.00 19.680          O  
ATOM   7245  H   ASP A 488     -48.966   7.097   6.827  1.00 16.400          H  
ATOM   7246  HA  ASP A 488     -48.450   4.245   6.770  1.00 17.050          H  
ATOM   7247 1HB  ASP A 488     -47.667   4.742   9.089  1.00 23.610          H  
ATOM   7248 2HB  ASP A 488     -49.260   5.425   9.445  1.00 23.610          H  
ATOM   7249  N   ARG A 489     -50.720   4.499   5.896  1.00 13.790          N  
ATOM   7250  CA  ARG A 489     -52.070   4.529   5.377  1.00 13.610          C  
ATOM   7251  C   ARG A 489     -52.523   3.110   5.122  1.00 13.930          C  
ATOM   7252  O   ARG A 489     -53.353   2.862   4.243  1.00 13.370          O  
ATOM   7253  CB  ARG A 489     -52.132   5.351   4.098  1.00 19.130          C  
ATOM   7254  CG  ARG A 489     -51.742   6.810   4.286  1.00 19.130          C  
ATOM   7255  CD  ARG A 489     -51.825   7.593   3.037  1.00 19.130          C  
ATOM   7256  NE  ARG A 489     -51.448   8.987   3.268  1.00 19.130          N  
ATOM   7257  CZ  ARG A 489     -51.447   9.965   2.335  1.00 19.130          C  
ATOM   7258  NH1 ARG A 489     -51.793   9.706   1.089  1.00 19.130          N  
ATOM   7259  NH2 ARG A 489     -51.096  11.195   2.680  1.00 19.130          N  
ATOM   7260  H   ARG A 489     -50.016   3.967   5.401  1.00 16.550          H  
ATOM   7261  HA  ARG A 489     -52.730   4.977   6.120  1.00 16.330          H  
ATOM   7262 1HB  ARG A 489     -51.467   4.917   3.353  1.00 22.950          H  
ATOM   7263 2HB  ARG A 489     -53.143   5.326   3.695  1.00 22.950          H  
ATOM   7264 1HG  ARG A 489     -52.400   7.266   5.025  1.00 22.950          H  
ATOM   7265 2HG  ARG A 489     -50.716   6.866   4.639  1.00 22.950          H  
ATOM   7266 1HD  ARG A 489     -51.147   7.168   2.297  1.00 22.950          H  
ATOM   7267 2HD  ARG A 489     -52.847   7.566   2.663  1.00 22.950          H  
ATOM   7268  HE  ARG A 489     -51.181   9.240   4.212  1.00 22.950          H  
ATOM   7269 1HH1 ARG A 489     -52.065   8.772   0.821  1.00 22.950          H  
ATOM   7270 2HH1 ARG A 489     -51.795  10.444   0.399  1.00 22.950          H  
ATOM   7271 1HH2 ARG A 489     -50.836  11.399   3.636  1.00 22.950          H  
ATOM   7272 2HH2 ARG A 489     -51.096  11.934   1.992  1.00 22.950          H  
ATOM   7273  N   GLU A 490     -51.944   2.168   5.866  1.00 14.940          N  
ATOM   7274  CA  GLU A 490     -52.290   0.774   5.649  1.00 15.390          C  
ATOM   7275  C   GLU A 490     -53.651   0.439   6.265  1.00 14.350          C  
ATOM   7276  O   GLU A 490     -54.010   0.904   7.352  1.00 13.730          O  
ATOM   7277  CB  GLU A 490     -51.196  -0.141   6.228  1.00 21.370          C  
ATOM   7278  CG  GLU A 490     -49.803  -0.016   5.581  1.00 21.370          C  
ATOM   7279  CD  GLU A 490     -49.678  -0.556   4.172  1.00 21.370          C  
ATOM   7280  OE1 GLU A 490     -49.898  -1.737   3.948  1.00 21.370          O  
ATOM   7281  OE2 GLU A 490     -49.371   0.227   3.311  1.00 21.370          O  
ATOM   7282  H   GLU A 490     -51.266   2.433   6.606  1.00 17.930          H  
ATOM   7283  HA  GLU A 490     -52.349   0.606   4.575  1.00 18.470          H  
ATOM   7284 1HB  GLU A 490     -51.050   0.113   7.272  1.00 25.640          H  
ATOM   7285 2HB  GLU A 490     -51.513  -1.173   6.178  1.00 25.640          H  
ATOM   7286 1HG  GLU A 490     -49.520   1.036   5.580  1.00 25.640          H  
ATOM   7287 2HG  GLU A 490     -49.094  -0.545   6.221  1.00 25.640          H  
ATOM   7288  N   ARG A 491     -54.386  -0.449   5.613  1.00 14.250          N  
ATOM   7289  CA  ARG A 491     -55.685  -0.898   6.106  1.00 13.360          C  
ATOM   7290  C   ARG A 491     -55.508  -1.955   7.181  1.00 13.810          C  
ATOM   7291  O   ARG A 491     -55.657  -3.160   6.940  1.00 14.710          O  
ATOM   7292  CB  ARG A 491     -56.536  -1.489   4.995  1.00 19.060          C  
ATOM   7293  CG  ARG A 491     -57.200  -0.515   4.029  1.00 19.060          C  
ATOM   7294  CD  ARG A 491     -56.357  -0.210   2.831  1.00 19.060          C  
ATOM   7295  NE  ARG A 491     -56.100  -1.413   2.017  1.00 19.060          N  
ATOM   7296  CZ  ARG A 491     -55.329  -1.453   0.898  1.00 19.060          C  
ATOM   7297  NH1 ARG A 491     -54.754  -0.356   0.435  1.00 19.060          N  
ATOM   7298  NH2 ARG A 491     -55.152  -2.600   0.272  1.00 19.060          N  
ATOM   7299  H   ARG A 491     -54.039  -0.794   4.734  1.00 17.100          H  
ATOM   7300  HA  ARG A 491     -56.209  -0.045   6.538  1.00 16.030          H  
ATOM   7301 1HB  ARG A 491     -55.939  -2.163   4.416  1.00 22.870          H  
ATOM   7302 2HB  ARG A 491     -57.337  -2.085   5.436  1.00 22.870          H  
ATOM   7303 1HG  ARG A 491     -58.134  -0.952   3.677  1.00 22.870          H  
ATOM   7304 2HG  ARG A 491     -57.407   0.422   4.546  1.00 22.870          H  
ATOM   7305 1HD  ARG A 491     -56.884   0.512   2.211  1.00 22.870          H  
ATOM   7306 2HD  ARG A 491     -55.405   0.212   3.142  1.00 22.870          H  
ATOM   7307  HE  ARG A 491     -56.508  -2.313   2.344  1.00 22.870          H  
ATOM   7308 1HH1 ARG A 491     -54.882   0.527   0.911  1.00 22.870          H  
ATOM   7309 2HH1 ARG A 491     -54.183  -0.397  -0.400  1.00 22.870          H  
ATOM   7310 1HH2 ARG A 491     -55.594  -3.443   0.632  1.00 22.870          H  
ATOM   7311 2HH2 ARG A 491     -54.581  -2.646  -0.558  1.00 22.870          H  
ATOM   7312  N   LEU A 492     -55.116  -1.505   8.353  1.00 13.270          N  
ATOM   7313  CA  LEU A 492     -54.810  -2.418   9.436  1.00 13.720          C  
ATOM   7314  C   LEU A 492     -55.990  -2.569  10.366  1.00 12.820          C  
ATOM   7315  O   LEU A 492     -56.871  -1.712  10.417  1.00 11.670          O  
ATOM   7316  CB  LEU A 492     -53.584  -1.933  10.193  1.00 19.030          C  
ATOM   7317  CG  LEU A 492     -52.335  -1.710   9.320  1.00 19.030          C  
ATOM   7318  CD1 LEU A 492     -51.208  -1.232  10.192  1.00 19.030          C  
ATOM   7319  CD2 LEU A 492     -51.962  -2.979   8.538  1.00 19.030          C  
ATOM   7320  H   LEU A 492     -54.987  -0.492   8.447  1.00 15.920          H  
ATOM   7321  HA  LEU A 492     -54.612  -3.404   9.027  1.00 16.460          H  
ATOM   7322 1HB  LEU A 492     -53.831  -0.987  10.672  1.00 22.830          H  
ATOM   7323 2HB  LEU A 492     -53.338  -2.656  10.968  1.00 22.830          H  
ATOM   7324  HG  LEU A 492     -52.541  -0.924   8.622  1.00 22.830          H  
ATOM   7325 1HD1 LEU A 492     -50.329  -1.034   9.570  1.00 22.830          H  
ATOM   7326 2HD1 LEU A 492     -51.503  -0.310  10.698  1.00 22.830          H  
ATOM   7327 3HD1 LEU A 492     -50.965  -1.984  10.932  1.00 22.830          H  
ATOM   7328 1HD2 LEU A 492     -51.075  -2.781   7.935  1.00 22.830          H  
ATOM   7329 2HD2 LEU A 492     -51.760  -3.772   9.222  1.00 22.830          H  
ATOM   7330 3HD2 LEU A 492     -52.762  -3.281   7.879  1.00 22.830          H  
ATOM   7331  N   ARG A 493     -56.016  -3.682  11.088  1.00 13.340          N  
ATOM   7332  CA  ARG A 493     -57.084  -3.954  12.032  1.00 12.580          C  
ATOM   7333  C   ARG A 493     -57.183  -2.887  13.115  1.00 12.280          C  
ATOM   7334  O   ARG A 493     -56.181  -2.517  13.729  1.00 13.150          O  
ATOM   7335  CB  ARG A 493     -56.854  -5.313  12.676  1.00 17.920          C  
ATOM   7336  CG  ARG A 493     -57.951  -5.799  13.590  1.00 17.920          C  
ATOM   7337  CD  ARG A 493     -57.684  -7.169  14.081  1.00 17.920          C  
ATOM   7338  NE  ARG A 493     -58.758  -7.630  14.931  1.00 17.920          N  
ATOM   7339  CZ  ARG A 493     -58.834  -8.845  15.520  1.00 17.920          C  
ATOM   7340  NH1 ARG A 493     -57.874  -9.734  15.351  1.00 17.920          N  
ATOM   7341  NH2 ARG A 493     -59.884  -9.139  16.268  1.00 17.920          N  
ATOM   7342  H   ARG A 493     -55.266  -4.348  10.982  1.00 16.010          H  
ATOM   7343  HA  ARG A 493     -58.025  -3.979  11.483  1.00 15.100          H  
ATOM   7344 1HB  ARG A 493     -56.719  -6.062  11.899  1.00 21.500          H  
ATOM   7345 2HB  ARG A 493     -55.936  -5.281  13.262  1.00 21.500          H  
ATOM   7346 1HG  ARG A 493     -58.023  -5.143  14.461  1.00 21.500          H  
ATOM   7347 2HG  ARG A 493     -58.902  -5.803  13.059  1.00 21.500          H  
ATOM   7348 1HD  ARG A 493     -57.592  -7.850  13.235  1.00 21.500          H  
ATOM   7349 2HD  ARG A 493     -56.760  -7.167  14.661  1.00 21.500          H  
ATOM   7350  HE  ARG A 493     -59.512  -6.975  15.089  1.00 21.500          H  
ATOM   7351 1HH1 ARG A 493     -57.071  -9.514  14.781  1.00 21.500          H  
ATOM   7352 2HH1 ARG A 493     -57.938 -10.639  15.795  1.00 21.500          H  
ATOM   7353 1HH2 ARG A 493     -60.624  -8.459  16.385  1.00 21.500          H  
ATOM   7354 2HH2 ARG A 493     -59.955 -10.042  16.713  1.00 21.500          H  
ATOM   7355  N   SER A 494     -58.407  -2.419  13.342  1.00 11.110          N  
ATOM   7356  CA  SER A 494     -58.723  -1.428  14.362  1.00 10.810          C  
ATOM   7357  C   SER A 494     -58.502  -1.950  15.768  1.00 10.340          C  
ATOM   7358  O   SER A 494     -58.794  -3.108  16.070  1.00  9.870          O  
ATOM   7359  CB  SER A 494     -60.152  -0.963  14.233  1.00 15.250          C  
ATOM   7360  OG  SER A 494     -60.483  -0.093  15.283  1.00 15.250          O  
ATOM   7361  H   SER A 494     -59.159  -2.768  12.768  1.00 13.330          H  
ATOM   7362  HA  SER A 494     -58.065  -0.569  14.215  1.00 12.970          H  
ATOM   7363 1HB  SER A 494     -60.282  -0.454  13.279  1.00 18.300          H  
ATOM   7364 2HB  SER A 494     -60.820  -1.823  14.244  1.00 18.300          H  
ATOM   7365  HG  SER A 494     -61.381   0.206  15.092  1.00 18.300          H  
ATOM   7366  N   HIS A 495     -58.049  -1.071  16.656  1.00 10.550          N  
ATOM   7367  CA  HIS A 495     -57.854  -1.387  18.061  1.00 10.150          C  
ATOM   7368  C   HIS A 495     -59.153  -1.339  18.868  1.00  9.610          C  
ATOM   7369  O   HIS A 495     -59.175  -1.681  20.055  1.00 10.150          O  
ATOM   7370  CB  HIS A 495     -56.867  -0.382  18.612  1.00 14.370          C  
ATOM   7371  CG  HIS A 495     -57.389   0.977  18.408  1.00 14.370          C  
ATOM   7372  ND1 HIS A 495     -57.509   1.534  17.139  1.00 14.370          N  
ATOM   7373  CD2 HIS A 495     -57.842   1.911  19.275  1.00 14.370          C  
ATOM   7374  CE1 HIS A 495     -58.015   2.755  17.249  1.00 14.370          C  
ATOM   7375  NE2 HIS A 495     -58.221   3.007  18.532  1.00 14.370          N  
ATOM   7376  H   HIS A 495     -57.824  -0.112  16.366  1.00 12.660          H  
ATOM   7377  HA  HIS A 495     -57.434  -2.387  18.153  1.00 12.180          H  
ATOM   7378 1HB  HIS A 495     -56.713  -0.550  19.678  1.00 17.240          H  
ATOM   7379 2HB  HIS A 495     -55.908  -0.479  18.105  1.00 17.240          H  
ATOM   7380  HD2 HIS A 495     -57.896   1.811  20.360  1.00 17.240          H  
ATOM   7381  HE1 HIS A 495     -58.223   3.436  16.424  1.00 17.240          H  
ATOM   7382  HE2 HIS A 495     -58.600   3.867  18.913  1.00 17.240          H  
ATOM   7383  N   HIS A 496     -60.223  -0.871  18.232  1.00  8.660          N  
ATOM   7384  CA  HIS A 496     -61.521  -0.734  18.870  1.00  8.200          C  
ATOM   7385  C   HIS A 496     -62.070  -2.108  19.237  1.00  8.520          C  
ATOM   7386  O   HIS A 496     -61.902  -3.078  18.497  1.00  8.630          O  
ATOM   7387  CB  HIS A 496     -62.503   0.006  17.958  1.00 11.660          C  
ATOM   7388  CG  HIS A 496     -63.776   0.457  18.649  1.00 11.660          C  
ATOM   7389  ND1 HIS A 496     -64.853  -0.382  18.908  1.00 11.660          N  
ATOM   7390  CD2 HIS A 496     -64.119   1.669  19.141  1.00 11.660          C  
ATOM   7391  CE1 HIS A 496     -65.795   0.305  19.523  1.00 11.660          C  
ATOM   7392  NE2 HIS A 496     -65.373   1.549  19.678  1.00 11.660          N  
ATOM   7393  H   HIS A 496     -60.123  -0.618  17.251  1.00 10.390          H  
ATOM   7394  HA  HIS A 496     -61.420  -0.160  19.790  1.00  9.840          H  
ATOM   7395 1HB  HIS A 496     -62.012   0.882  17.536  1.00 14.000          H  
ATOM   7396 2HB  HIS A 496     -62.781  -0.646  17.131  1.00 14.000          H  
ATOM   7397  HD1 HIS A 496     -64.906  -1.408  18.815  1.00 14.000          H  
ATOM   7398  HD2 HIS A 496     -63.602   2.628  19.175  1.00 14.000          H  
ATOM   7399  HE1 HIS A 496     -66.728  -0.179  19.813  1.00 14.000          H  
ATOM   7400  N   HIS A 497     -62.741  -2.200  20.377  1.00  8.780          N  
ATOM   7401  CA  HIS A 497     -63.328  -3.468  20.787  1.00  9.130          C  
ATOM   7402  C   HIS A 497     -64.243  -3.980  19.680  1.00  8.970          C  
ATOM   7403  O   HIS A 497     -64.980  -3.213  19.051  1.00  9.140          O  
ATOM   7404  CB  HIS A 497     -64.114  -3.306  22.094  1.00 12.640          C  
ATOM   7405  CG  HIS A 497     -64.553  -4.607  22.720  1.00 12.640          C  
ATOM   7406  ND1 HIS A 497     -65.646  -5.332  22.278  1.00 12.640          N  
ATOM   7407  CD2 HIS A 497     -64.030  -5.307  23.752  1.00 12.640          C  
ATOM   7408  CE1 HIS A 497     -65.772  -6.420  23.014  1.00 12.640          C  
ATOM   7409  NE2 HIS A 497     -64.801  -6.428  23.916  1.00 12.640          N  
ATOM   7410  H   HIS A 497     -62.844  -1.380  20.958  1.00 10.540          H  
ATOM   7411  HA  HIS A 497     -62.544  -4.207  20.946  1.00 10.960          H  
ATOM   7412 1HB  HIS A 497     -63.506  -2.768  22.819  1.00 15.170          H  
ATOM   7413 2HB  HIS A 497     -65.005  -2.706  21.904  1.00 15.170          H  
ATOM   7414  HD1 HIS A 497     -66.282  -5.094  21.510  1.00 15.170          H  
ATOM   7415  HD2 HIS A 497     -63.173  -5.135  24.404  1.00 15.170          H  
ATOM   7416  HE1 HIS A 497     -66.582  -7.125  22.817  1.00 15.170          H  
ATOM   7417  N   HIS A 498     -64.206  -5.285  19.440  1.00  8.660          N  
ATOM   7418  CA  HIS A 498     -65.015  -5.887  18.395  1.00  8.500          C  
ATOM   7419  C   HIS A 498     -66.488  -5.501  18.581  1.00  8.340          C  
ATOM   7420  O   HIS A 498     -67.018  -5.641  19.688  1.00  8.130          O  
ATOM   7421  CB  HIS A 498     -64.894  -7.416  18.457  1.00 11.960          C  
ATOM   7422  CG  HIS A 498     -65.516  -8.130  17.300  1.00 11.960          C  
ATOM   7423  ND1 HIS A 498     -64.915  -8.186  16.059  1.00 11.960          N  
ATOM   7424  CD2 HIS A 498     -66.683  -8.798  17.184  1.00 11.960          C  
ATOM   7425  CE1 HIS A 498     -65.687  -8.866  15.232  1.00 11.960          C  
ATOM   7426  NE2 HIS A 498     -66.762  -9.248  15.890  1.00 11.960          N  
ATOM   7427  H   HIS A 498     -63.586  -5.866  19.986  1.00 10.390          H  
ATOM   7428  HA  HIS A 498     -64.639  -5.552  17.437  1.00 10.200          H  
ATOM   7429 1HB  HIS A 498     -63.840  -7.692  18.500  1.00 14.360          H  
ATOM   7430 2HB  HIS A 498     -65.364  -7.778  19.374  1.00 14.360          H  
ATOM   7431  HD2 HIS A 498     -67.419  -8.950  17.966  1.00 14.360          H  
ATOM   7432  HE1 HIS A 498     -65.472  -9.075  14.184  1.00 14.360          H  
ATOM   7433  HE2 HIS A 498     -67.527  -9.785  15.504  1.00 14.360          H  
ATOM   7434  N   PRO A 499     -67.207  -5.043  17.533  1.00  8.500          N  
ATOM   7435  CA  PRO A 499     -68.606  -4.646  17.574  1.00  7.820          C  
ATOM   7436  C   PRO A 499     -69.518  -5.865  17.581  1.00  7.460          C  
ATOM   7437  O   PRO A 499     -70.215  -6.129  16.597  1.00  7.540          O  
ATOM   7438  CB  PRO A 499     -68.752  -3.823  16.289  1.00 11.730          C  
ATOM   7439  CG  PRO A 499     -67.776  -4.458  15.329  1.00 11.730          C  
ATOM   7440  CD  PRO A 499     -66.585  -4.863  16.197  1.00 11.730          C  
ATOM   7441  HA  PRO A 499     -68.777  -4.026  18.468  1.00  9.380          H  
ATOM   7442 1HB  PRO A 499     -69.792  -3.859  15.930  1.00 14.080          H  
ATOM   7443 2HB  PRO A 499     -68.520  -2.766  16.492  1.00 14.080          H  
ATOM   7444 1HG  PRO A 499     -68.249  -5.321  14.828  1.00 14.080          H  
ATOM   7445 2HG  PRO A 499     -67.502  -3.744  14.538  1.00 14.080          H  
ATOM   7446 1HD  PRO A 499     -66.178  -5.796  15.808  1.00 14.080          H  
ATOM   7447 2HD  PRO A 499     -65.839  -4.049  16.224  1.00 14.080          H  
ATOM   7448  N   HIS A 500     -69.473  -6.602  18.694  1.00  7.260          N  
ATOM   7449  CA  HIS A 500     -70.190  -7.858  18.926  1.00  7.220          C  
ATOM   7450  C   HIS A 500     -71.706  -7.737  19.049  1.00  6.570          C  
ATOM   7451  O   HIS A 500     -72.416  -8.742  19.146  1.00  5.800          O  
ATOM   7452  CB  HIS A 500     -69.663  -8.518  20.195  1.00 10.120          C  
ATOM   7453  CG  HIS A 500     -69.941  -7.737  21.431  1.00 10.120          C  
ATOM   7454  ND1 HIS A 500     -69.266  -6.586  21.736  1.00 10.120          N  
ATOM   7455  CD2 HIS A 500     -70.813  -7.943  22.444  1.00 10.120          C  
ATOM   7456  CE1 HIS A 500     -69.693  -6.121  22.892  1.00 10.120          C  
ATOM   7457  NE2 HIS A 500     -70.635  -6.925  23.343  1.00 10.120          N  
ATOM   7458  H   HIS A 500     -68.853  -6.270  19.447  1.00  8.710          H  
ATOM   7459  HA  HIS A 500     -69.984  -8.531  18.107  1.00  8.660          H  
ATOM   7460 1HB  HIS A 500     -70.104  -9.507  20.304  1.00 12.150          H  
ATOM   7461 2HB  HIS A 500     -68.584  -8.644  20.116  1.00 12.150          H  
ATOM   7462  HD2 HIS A 500     -71.518  -8.770  22.531  1.00 12.150          H  
ATOM   7463  HE1 HIS A 500     -69.331  -5.221  23.386  1.00 12.150          H  
ATOM   7464  HE2 HIS A 500     -71.145  -6.809  24.211  1.00 12.150          H  
ATOM   7465  N   TYR A 501     -72.229  -6.523  19.013  1.00  6.960          N  
ATOM   7466  CA  TYR A 501     -73.662  -6.313  19.144  1.00  6.650          C  
ATOM   7467  C   TYR A 501     -74.416  -6.592  17.845  1.00  6.350          C  
ATOM   7468  O   TYR A 501     -74.952  -5.678  17.212  1.00  6.270          O  
ATOM   7469  CB  TYR A 501     -73.930  -4.874  19.565  1.00  9.430          C  
ATOM   7470  CG  TYR A 501     -73.366  -4.513  20.906  1.00  9.430          C  
ATOM   7471  CD1 TYR A 501     -72.165  -3.826  20.977  1.00  9.430          C  
ATOM   7472  CD2 TYR A 501     -74.042  -4.855  22.064  1.00  9.430          C  
ATOM   7473  CE1 TYR A 501     -71.650  -3.473  22.200  1.00  9.430          C  
ATOM   7474  CE2 TYR A 501     -73.523  -4.505  23.291  1.00  9.430          C  
ATOM   7475  CZ  TYR A 501     -72.334  -3.815  23.363  1.00  9.430          C  
ATOM   7476  OH  TYR A 501     -71.818  -3.460  24.590  1.00  9.430          O  
ATOM   7477  H   TYR A 501     -71.610  -5.731  18.931  1.00  8.350          H  
ATOM   7478  HA  TYR A 501     -74.041  -6.994  19.906  1.00  7.980          H  
ATOM   7479 1HB  TYR A 501     -73.506  -4.196  18.823  1.00 11.320          H  
ATOM   7480 2HB  TYR A 501     -75.005  -4.699  19.590  1.00 11.320          H  
ATOM   7481  HD1 TYR A 501     -71.632  -3.558  20.065  1.00 11.320          H  
ATOM   7482  HD2 TYR A 501     -74.985  -5.397  22.005  1.00 11.320          H  
ATOM   7483  HE1 TYR A 501     -70.709  -2.929  22.255  1.00 11.320          H  
ATOM   7484  HE2 TYR A 501     -74.055  -4.771  24.205  1.00 11.320          H  
ATOM   7485  HH  TYR A 501     -70.987  -2.995  24.465  1.00 11.320          H  
ATOM   7486  N   HIS A 502     -74.483  -7.864  17.473  1.00  6.200          N  
ATOM   7487  CA  HIS A 502     -75.133  -8.283  16.237  1.00  5.930          C  
ATOM   7488  C   HIS A 502     -75.675  -9.709  16.296  1.00  6.090          C  
ATOM   7489  O   HIS A 502     -75.261 -10.516  17.127  1.00  6.300          O  
ATOM   7490  CB  HIS A 502     -74.172  -8.137  15.041  1.00  8.410          C  
ATOM   7491  CG  HIS A 502     -72.882  -8.964  15.111  1.00  8.410          C  
ATOM   7492  ND1 HIS A 502     -71.694  -8.472  15.644  1.00  8.410          N  
ATOM   7493  CD2 HIS A 502     -72.615 -10.239  14.734  1.00  8.410          C  
ATOM   7494  CE1 HIS A 502     -70.766  -9.405  15.562  1.00  8.410          C  
ATOM   7495  NE2 HIS A 502     -71.292 -10.481  15.020  1.00  8.410          N  
ATOM   7496  H   HIS A 502     -73.992  -8.533  18.072  1.00  7.440          H  
ATOM   7497  HA  HIS A 502     -75.984  -7.630  16.051  1.00  7.120          H  
ATOM   7498 1HB  HIS A 502     -74.692  -8.407  14.124  1.00 10.090          H  
ATOM   7499 2HB  HIS A 502     -73.884  -7.089  14.947  1.00 10.090          H  
ATOM   7500  HD1 HIS A 502     -71.437  -7.502  15.854  1.00 10.090          H  
ATOM   7501  HD2 HIS A 502     -73.221 -11.024  14.285  1.00 10.090          H  
ATOM   7502  HE1 HIS A 502     -69.760  -9.201  15.914  1.00 10.090          H  
ATOM   7503  N   HIS A 503     -76.596 -10.030  15.378  1.00  6.010          N  
ATOM   7504  CA  HIS A 503     -77.176 -11.373  15.308  1.00  6.170          C  
ATOM   7505  C   HIS A 503     -76.923 -12.084  13.975  1.00  6.010          C  
ATOM   7506  O   HIS A 503     -77.631 -13.026  13.621  1.00  6.120          O  
ATOM   7507  CB  HIS A 503     -78.678 -11.290  15.573  1.00  8.570          C  
ATOM   7508  CG  HIS A 503     -78.992 -10.737  16.928  1.00  8.570          C  
ATOM   7509  ND1 HIS A 503     -78.771 -11.443  18.092  1.00  8.570          N  
ATOM   7510  CD2 HIS A 503     -79.497  -9.539  17.301  1.00  8.570          C  
ATOM   7511  CE1 HIS A 503     -79.133 -10.700  19.122  1.00  8.570          C  
ATOM   7512  NE2 HIS A 503     -79.577  -9.541  18.668  1.00  8.570          N  
ATOM   7513  H   HIS A 503     -76.916  -9.321  14.732  1.00  7.210          H  
ATOM   7514  HA  HIS A 503     -76.736 -11.993  16.088  1.00  7.400          H  
ATOM   7515 1HB  HIS A 503     -79.151 -10.660  14.821  1.00 10.290          H  
ATOM   7516 2HB  HIS A 503     -79.119 -12.283  15.499  1.00 10.290          H  
ATOM   7517  HD1 HIS A 503     -78.150 -12.223  18.180  1.00 10.290          H  
ATOM   7518  HD2 HIS A 503     -79.815  -8.663  16.738  1.00 10.290          H  
ATOM   7519  HE1 HIS A 503     -79.037 -11.079  20.139  1.00 10.290          H  
ATOM   7520  N   GLN A 504     -75.943 -11.602  13.225  1.00  5.750          N  
ATOM   7521  CA  GLN A 504     -75.580 -12.178  11.930  1.00  5.560          C  
ATOM   7522  C   GLN A 504     -75.158 -13.639  12.065  1.00  5.330          C  
ATOM   7523  O   GLN A 504     -74.290 -13.965  12.874  1.00  5.420          O  
ATOM   7524  CB  GLN A 504     -74.448 -11.356  11.302  1.00  7.860          C  
ATOM   7525  CG  GLN A 504     -73.958 -11.832   9.942  1.00  7.860          C  
ATOM   7526  CD  GLN A 504     -75.011 -11.680   8.885  1.00  7.860          C  
ATOM   7527  OE1 GLN A 504     -75.844 -10.771   8.963  1.00  7.860          O  
ATOM   7528  NE2 GLN A 504     -74.985 -12.538   7.885  1.00  7.860          N  
ATOM   7529  H   GLN A 504     -75.416 -10.825  13.590  1.00  6.900          H  
ATOM   7530  HA  GLN A 504     -76.453 -12.137  11.278  1.00  6.670          H  
ATOM   7531 1HB  GLN A 504     -74.765 -10.319  11.203  1.00  9.430          H  
ATOM   7532 2HB  GLN A 504     -73.588 -11.369  11.962  1.00  9.430          H  
ATOM   7533 1HG  GLN A 504     -73.098 -11.233   9.651  1.00  9.430          H  
ATOM   7534 2HG  GLN A 504     -73.671 -12.888   9.994  1.00  9.430          H  
ATOM   7535 1HE2 GLN A 504     -75.659 -12.471   7.150  1.00  9.430          H  
ATOM   7536 2HE2 GLN A 504     -74.265 -13.259   7.833  1.00  9.430          H  
ATOM   7537  N   ALA A 505     -75.764 -14.524  11.276  1.00  5.050          N  
ATOM   7538  CA  ALA A 505     -75.413 -15.936  11.351  1.00  4.840          C  
ATOM   7539  C   ALA A 505     -73.953 -16.180  10.957  1.00  4.710          C  
ATOM   7540  O   ALA A 505     -73.497 -15.739   9.899  1.00  4.700          O  
ATOM   7541  CB  ALA A 505     -76.338 -16.738  10.460  1.00  6.860          C  
ATOM   7542  H   ALA A 505     -76.478 -14.206  10.637  1.00  6.060          H  
ATOM   7543  HA  ALA A 505     -75.543 -16.258  12.385  1.00  5.810          H  
ATOM   7544 1HB  ALA A 505     -76.099 -17.794  10.550  1.00  8.230          H  
ATOM   7545 2HB  ALA A 505     -77.370 -16.574  10.772  1.00  8.230          H  
ATOM   7546 3HB  ALA A 505     -76.216 -16.416   9.427  1.00  8.230          H  
ATOM   7547  N   GLY A 506     -73.260 -17.028  11.727  1.00  4.680          N  
ATOM   7548  CA  GLY A 506     -71.854 -17.374  11.466  1.00  4.640          C  
ATOM   7549  C   GLY A 506     -71.615 -18.032  10.106  1.00  4.300          C  
ATOM   7550  O   GLY A 506     -70.528 -17.924   9.524  1.00  4.950          O  
ATOM   7551  H   GLY A 506     -73.698 -17.378  12.569  1.00  5.620          H  
ATOM   7552 1HA  GLY A 506     -71.253 -16.466  11.534  1.00  5.570          H  
ATOM   7553 2HA  GLY A 506     -71.501 -18.037  12.254  1.00  5.570          H  
ATOM   7554  N   VAL A 507     -72.649 -18.687   9.604  1.00  3.400          N  
ATOM   7555  CA  VAL A 507     -72.644 -19.427   8.351  1.00  3.130          C  
ATOM   7556  C   VAL A 507     -72.327 -18.579   7.122  1.00  1.960          C  
ATOM   7557  O   VAL A 507     -71.950 -19.120   6.086  1.00  2.160          O  
ATOM   7558  CB  VAL A 507     -74.011 -20.131   8.157  1.00  4.490          C  
ATOM   7559  CG1 VAL A 507     -75.088 -19.124   7.775  1.00  4.490          C  
ATOM   7560  CG2 VAL A 507     -73.907 -21.235   7.102  1.00  4.490          C  
ATOM   7561  H   VAL A 507     -73.491 -18.678  10.161  1.00  4.080          H  
ATOM   7562  HA  VAL A 507     -71.880 -20.201   8.431  1.00  3.760          H  
ATOM   7563  HB  VAL A 507     -74.301 -20.570   9.110  1.00  5.390          H  
ATOM   7564 1HG1 VAL A 507     -76.048 -19.632   7.687  1.00  5.390          H  
ATOM   7565 2HG1 VAL A 507     -75.148 -18.369   8.527  1.00  5.390          H  
ATOM   7566 3HG1 VAL A 507     -74.851 -18.660   6.821  1.00  5.390          H  
ATOM   7567 1HG2 VAL A 507     -74.869 -21.733   7.010  1.00  5.390          H  
ATOM   7568 2HG2 VAL A 507     -73.634 -20.823   6.136  1.00  5.390          H  
ATOM   7569 3HG2 VAL A 507     -73.153 -21.958   7.408  1.00  5.390          H  
ATOM   7570  N   THR A 508     -72.473 -17.262   7.200  1.00  1.460          N  
ATOM   7571  CA  THR A 508     -72.245 -16.475   6.001  1.00  0.740          C  
ATOM   7572  C   THR A 508     -70.781 -16.111   5.789  1.00  0.800          C  
ATOM   7573  O   THR A 508     -70.458 -15.368   4.862  1.00  0.920          O  
ATOM   7574  CB  THR A 508     -73.108 -15.198   6.008  1.00  1.320          C  
ATOM   7575  OG1 THR A 508     -72.736 -14.346   7.100  1.00  1.320          O  
ATOM   7576  CG2 THR A 508     -74.572 -15.602   6.197  1.00  1.320          C  
ATOM   7577  H   THR A 508     -72.753 -16.802   8.077  1.00  1.750          H  
ATOM   7578  HA  THR A 508     -72.558 -17.073   5.145  1.00  0.890          H  
ATOM   7579  HB  THR A 508     -72.988 -14.664   5.067  1.00  1.590          H  
ATOM   7580  HG1 THR A 508     -71.871 -13.952   6.911  1.00  1.590          H  
ATOM   7581 1HG2 THR A 508     -75.200 -14.720   6.198  1.00  1.590          H  
ATOM   7582 2HG2 THR A 508     -74.872 -16.257   5.382  1.00  1.590          H  
ATOM   7583 3HG2 THR A 508     -74.688 -16.124   7.144  1.00  1.590          H  
ATOM   7584  N   THR A 509     -69.904 -16.586   6.668  1.00  0.830          N  
ATOM   7585  CA  THR A 509     -68.470 -16.328   6.590  1.00  0.970          C  
ATOM   7586  C   THR A 509     -67.826 -16.894   5.308  1.00  0.970          C  
ATOM   7587  O   THR A 509     -68.014 -18.064   4.963  1.00  0.800          O  
ATOM   7588  CB  THR A 509     -67.753 -16.928   7.830  1.00  1.300          C  
ATOM   7589  OG1 THR A 509     -68.311 -16.370   9.031  1.00  1.300          O  
ATOM   7590  CG2 THR A 509     -66.261 -16.595   7.802  1.00  1.300          C  
ATOM   7591  H   THR A 509     -70.245 -17.166   7.438  1.00  1.000          H  
ATOM   7592  HA  THR A 509     -68.319 -15.250   6.593  1.00  1.160          H  
ATOM   7593  HB  THR A 509     -67.887 -18.010   7.844  1.00  1.560          H  
ATOM   7594  HG1 THR A 509     -69.167 -16.816   9.230  1.00  1.560          H  
ATOM   7595 1HG2 THR A 509     -65.788 -17.017   8.686  1.00  1.560          H  
ATOM   7596 2HG2 THR A 509     -65.796 -17.016   6.924  1.00  1.560          H  
ATOM   7597 3HG2 THR A 509     -66.129 -15.516   7.801  1.00  1.560          H  
ATOM   7598  N   THR A 510     -67.012 -16.072   4.637  1.00  1.170          N  
ATOM   7599  CA  THR A 510     -66.273 -16.488   3.449  1.00  1.190          C  
ATOM   7600  C   THR A 510     -65.383 -17.680   3.812  1.00  1.110          C  
ATOM   7601  O   THR A 510     -64.648 -17.643   4.813  1.00  1.640          O  
ATOM   7602  CB  THR A 510     -65.401 -15.322   2.913  1.00  1.660          C  
ATOM   7603  OG1 THR A 510     -66.235 -14.198   2.604  1.00  1.660          O  
ATOM   7604  CG2 THR A 510     -64.658 -15.740   1.653  1.00  1.660          C  
ATOM   7605  H   THR A 510     -66.913 -15.118   4.951  1.00  1.400          H  
ATOM   7606  HA  THR A 510     -66.980 -16.799   2.679  1.00  1.430          H  
ATOM   7607  HB  THR A 510     -64.680 -15.031   3.677  1.00  1.990          H  
ATOM   7608  HG1 THR A 510     -65.685 -13.423   2.451  1.00  1.990          H  
ATOM   7609 1HG2 THR A 510     -64.055 -14.906   1.295  1.00  1.990          H  
ATOM   7610 2HG2 THR A 510     -64.009 -16.569   1.864  1.00  1.990          H  
ATOM   7611 3HG2 THR A 510     -65.374 -16.024   0.884  1.00  1.990          H  
ATOM   7612  N   SER A 511     -65.455 -18.741   2.998  1.00  0.970          N  
ATOM   7613  CA  SER A 511     -64.701 -19.965   3.247  1.00  0.810          C  
ATOM   7614  C   SER A 511     -63.180 -19.859   3.183  1.00  0.850          C  
ATOM   7615  O   SER A 511     -62.484 -20.618   3.863  1.00  0.840          O  
ATOM   7616  CB  SER A 511     -65.147 -21.024   2.262  1.00  1.200          C  
ATOM   7617  OG  SER A 511     -64.813 -20.657   0.950  1.00  1.200          O  
ATOM   7618  H   SER A 511     -66.066 -18.705   2.196  1.00  1.160          H  
ATOM   7619  HA  SER A 511     -64.963 -20.303   4.251  1.00  0.970          H  
ATOM   7620 1HB  SER A 511     -64.669 -21.971   2.510  1.00  1.440          H  
ATOM   7621 2HB  SER A 511     -66.223 -21.167   2.344  1.00  1.440          H  
ATOM   7622  HG  SER A 511     -65.080 -21.398   0.393  1.00  1.440          H  
ATOM   7623  N   THR A 512     -62.646 -18.922   2.406  1.00  0.920          N  
ATOM   7624  CA  THR A 512     -61.201 -18.782   2.331  1.00  1.010          C  
ATOM   7625  C   THR A 512     -60.744 -17.447   1.800  1.00  0.790          C  
ATOM   7626  O   THR A 512     -61.412 -16.801   0.988  1.00  0.780          O  
ATOM   7627  CB  THR A 512     -60.539 -19.879   1.479  1.00  1.380          C  
ATOM   7628  OG1 THR A 512     -59.095 -19.727   1.548  1.00  1.380          O  
ATOM   7629  CG2 THR A 512     -60.983 -19.766   0.026  1.00  1.380          C  
ATOM   7630  H   THR A 512     -63.240 -18.335   1.842  1.00  1.100          H  
ATOM   7631  HA  THR A 512     -60.809 -18.876   3.344  1.00  1.210          H  
ATOM   7632  HB  THR A 512     -60.815 -20.857   1.869  1.00  1.650          H  
ATOM   7633  HG1 THR A 512     -58.689 -20.529   1.178  1.00  1.650          H  
ATOM   7634 1HG2 THR A 512     -60.502 -20.550  -0.557  1.00  1.650          H  
ATOM   7635 2HG2 THR A 512     -62.066 -19.883  -0.030  1.00  1.650          H  
ATOM   7636 3HG2 THR A 512     -60.703 -18.803  -0.385  1.00  1.650          H  
ATOM   7637  N   SER A 513     -59.550 -17.074   2.227  1.00  0.650          N  
ATOM   7638  CA  SER A 513     -58.859 -15.887   1.761  1.00  0.420          C  
ATOM   7639  C   SER A 513     -57.410 -16.226   1.426  1.00  0.290          C  
ATOM   7640  O   SER A 513     -56.591 -15.344   1.172  1.00  0.190          O  
ATOM   7641  CB  SER A 513     -58.906 -14.810   2.825  1.00  0.680          C  
ATOM   7642  OG  SER A 513     -58.263 -15.236   4.002  1.00  0.680          O  
ATOM   7643  H   SER A 513     -59.096 -17.650   2.921  1.00  0.780          H  
ATOM   7644  HA  SER A 513     -59.352 -15.522   0.859  1.00  0.500          H  
ATOM   7645 1HB  SER A 513     -58.425 -13.907   2.451  1.00  0.820          H  
ATOM   7646 2HB  SER A 513     -59.944 -14.562   3.042  1.00  0.820          H  
ATOM   7647  HG  SER A 513     -58.342 -14.507   4.623  1.00  0.820          H  
ATOM   7648  N   GLY A 514     -57.088 -17.524   1.411  1.00  0.310          N  
ATOM   7649  CA  GLY A 514     -55.714 -17.981   1.174  1.00  0.210          C  
ATOM   7650  C   GLY A 514     -55.382 -18.171  -0.302  1.00  0.180          C  
ATOM   7651  O   GLY A 514     -54.268 -18.546  -0.666  1.00  0.160          O  
ATOM   7652  H   GLY A 514     -57.823 -18.213   1.576  1.00  0.370          H  
ATOM   7653 1HA  GLY A 514     -55.019 -17.262   1.610  1.00  0.250          H  
ATOM   7654 2HA  GLY A 514     -55.559 -18.921   1.701  1.00  0.250          H  
ATOM   7655  N   ASN A 515     -56.341 -17.879  -1.164  1.00  0.270          N  
ATOM   7656  CA  ASN A 515     -56.179 -18.067  -2.597  1.00  0.380          C  
ATOM   7657  C   ASN A 515     -55.067 -17.198  -3.182  1.00  0.410          C  
ATOM   7658  O   ASN A 515     -54.393 -17.594  -4.136  1.00  0.560          O  
ATOM   7659  CB  ASN A 515     -57.487 -17.777  -3.306  1.00  0.490          C  
ATOM   7660  CG  ASN A 515     -58.539 -18.850  -3.100  1.00  0.490          C  
ATOM   7661  OD1 ASN A 515     -58.258 -19.994  -2.720  1.00  0.490          O  
ATOM   7662  ND2 ASN A 515     -59.766 -18.488  -3.366  1.00  0.490          N  
ATOM   7663  H   ASN A 515     -57.217 -17.545  -0.794  1.00  0.320          H  
ATOM   7664  HA  ASN A 515     -55.902 -19.108  -2.779  1.00  0.460          H  
ATOM   7665 1HB  ASN A 515     -57.883 -16.826  -2.948  1.00  0.590          H  
ATOM   7666 2HB  ASN A 515     -57.300 -17.670  -4.374  1.00  0.590          H  
ATOM   7667 1HD2 ASN A 515     -60.517 -19.145  -3.279  1.00  0.590          H  
ATOM   7668 2HD2 ASN A 515     -59.960 -17.557  -3.674  1.00  0.590          H  
ATOM   7669  N   THR A 516     -54.825 -16.031  -2.585  1.00  0.320          N  
ATOM   7670  CA  THR A 516     -53.828 -15.123  -3.105  1.00  0.490          C  
ATOM   7671  C   THR A 516     -52.402 -15.532  -2.755  1.00  0.360          C  
ATOM   7672  O   THR A 516     -51.448 -14.972  -3.322  1.00  0.310          O  
ATOM   7673  CB  THR A 516     -54.116 -13.687  -2.624  1.00  0.620          C  
ATOM   7674  OG1 THR A 516     -54.104 -13.645  -1.194  1.00  0.620          O  
ATOM   7675  CG2 THR A 516     -55.484 -13.249  -3.129  1.00  0.620          C  
ATOM   7676  H   THR A 516     -55.363 -15.716  -1.786  1.00  0.380          H  
ATOM   7677  HA  THR A 516     -53.912 -15.124  -4.192  1.00  0.590          H  
ATOM   7678  HB  THR A 516     -53.349 -13.014  -3.008  1.00  0.740          H  
ATOM   7679  HG1 THR A 516     -54.103 -12.728  -0.896  1.00  0.740          H  
ATOM   7680 1HG2 THR A 516     -55.686 -12.233  -2.790  1.00  0.740          H  
ATOM   7681 2HG2 THR A 516     -55.492 -13.278  -4.218  1.00  0.740          H  
ATOM   7682 3HG2 THR A 516     -56.251 -13.915  -2.744  1.00  0.740          H  
ATOM   7683  N   SER A 517     -52.229 -16.495  -1.835  1.00  0.330          N  
ATOM   7684  CA  SER A 517     -50.888 -16.933  -1.476  1.00  0.230          C  
ATOM   7685  C   SER A 517     -50.265 -17.648  -2.662  1.00  0.180          C  
ATOM   7686  O   SER A 517     -49.077 -17.482  -2.952  1.00  0.140          O  
ATOM   7687  CB  SER A 517     -50.915 -17.866  -0.272  1.00  0.360          C  
ATOM   7688  OG  SER A 517     -51.314 -17.198   0.901  1.00  0.360          O  
ATOM   7689  H   SER A 517     -53.032 -16.958  -1.397  1.00  0.400          H  
ATOM   7690  HA  SER A 517     -50.284 -16.059  -1.232  1.00  0.280          H  
ATOM   7691 1HB  SER A 517     -51.602 -18.687  -0.474  1.00  0.430          H  
ATOM   7692 2HB  SER A 517     -49.926 -18.298  -0.129  1.00  0.430          H  
ATOM   7693  HG  SER A 517     -51.330 -17.866   1.590  1.00  0.430          H  
ATOM   7694  N   ALA A 518     -51.075 -18.454  -3.359  1.00  0.210          N  
ATOM   7695  CA  ALA A 518     -50.602 -19.211  -4.506  1.00  0.200          C  
ATOM   7696  C   ALA A 518     -50.121 -18.291  -5.614  1.00  0.170          C  
ATOM   7697  O   ALA A 518     -49.099 -18.559  -6.256  1.00  0.160          O  
ATOM   7698  CB  ALA A 518     -51.713 -20.098  -5.028  1.00  0.280          C  
ATOM   7699  H   ALA A 518     -52.044 -18.544  -3.070  1.00  0.250          H  
ATOM   7700  HA  ALA A 518     -49.762 -19.827  -4.188  1.00  0.240          H  
ATOM   7701 1HB  ALA A 518     -51.350 -20.677  -5.874  1.00  0.340          H  
ATOM   7702 2HB  ALA A 518     -52.040 -20.771  -4.237  1.00  0.340          H  
ATOM   7703 3HB  ALA A 518     -52.554 -19.475  -5.345  1.00  0.340          H  
ATOM   7704  N   ASN A 519     -50.847 -17.192  -5.818  1.00  0.160          N  
ATOM   7705  CA  ASN A 519     -50.507 -16.246  -6.862  1.00  0.140          C  
ATOM   7706  C   ASN A 519     -49.270 -15.460  -6.482  1.00  0.100          C  
ATOM   7707  O   ASN A 519     -48.408 -15.213  -7.329  1.00  0.090          O  
ATOM   7708  CB  ASN A 519     -51.674 -15.331  -7.141  1.00  0.200          C  
ATOM   7709  CG  ASN A 519     -52.785 -16.037  -7.856  1.00  0.200          C  
ATOM   7710  OD1 ASN A 519     -52.584 -17.074  -8.502  1.00  0.200          O  
ATOM   7711  ND2 ASN A 519     -53.968 -15.495  -7.759  1.00  0.200          N  
ATOM   7712  H   ASN A 519     -51.678 -17.058  -5.256  1.00  0.190          H  
ATOM   7713  HA  ASN A 519     -50.273 -16.800  -7.770  1.00  0.170          H  
ATOM   7714 1HB  ASN A 519     -52.055 -14.935  -6.196  1.00  0.240          H  
ATOM   7715 2HB  ASN A 519     -51.340 -14.487  -7.743  1.00  0.240          H  
ATOM   7716 1HD2 ASN A 519     -54.751 -15.921  -8.215  1.00  0.240          H  
ATOM   7717 2HD2 ASN A 519     -54.096 -14.656  -7.233  1.00  0.240          H  
ATOM   7718  N   THR A 520     -49.151 -15.118  -5.200  1.00  0.080          N  
ATOM   7719  CA  THR A 520     -48.003 -14.378  -4.719  1.00  0.070          C  
ATOM   7720  C   THR A 520     -46.742 -15.193  -4.947  1.00  0.070          C  
ATOM   7721  O   THR A 520     -45.730 -14.670  -5.434  1.00  0.070          O  
ATOM   7722  CB  THR A 520     -48.146 -14.053  -3.215  1.00  0.100          C  
ATOM   7723  OG1 THR A 520     -49.308 -13.227  -3.008  1.00  0.100          O  
ATOM   7724  CG2 THR A 520     -46.905 -13.317  -2.712  1.00  0.100          C  
ATOM   7725  H   THR A 520     -49.911 -15.319  -4.548  1.00  0.100          H  
ATOM   7726  HA  THR A 520     -47.922 -13.448  -5.279  1.00  0.080          H  
ATOM   7727  HB  THR A 520     -48.267 -14.979  -2.653  1.00  0.120          H  
ATOM   7728  HG1 THR A 520     -50.122 -13.759  -3.164  1.00  0.120          H  
ATOM   7729 1HG2 THR A 520     -47.028 -13.095  -1.654  1.00  0.120          H  
ATOM   7730 2HG2 THR A 520     -46.018 -13.935  -2.846  1.00  0.120          H  
ATOM   7731 3HG2 THR A 520     -46.786 -12.388  -3.267  1.00  0.120          H  
ATOM   7732  N   ASN A 521     -46.792 -16.478  -4.587  1.00  0.090          N  
ATOM   7733  CA  ASN A 521     -45.635 -17.333  -4.733  1.00  0.090          C  
ATOM   7734  C   ASN A 521     -45.291 -17.587  -6.192  1.00  0.080          C  
ATOM   7735  O   ASN A 521     -44.111 -17.553  -6.550  1.00  0.070          O  
ATOM   7736  CB  ASN A 521     -45.859 -18.630  -3.998  1.00  0.130          C  
ATOM   7737  CG  ASN A 521     -45.802 -18.451  -2.508  1.00  0.130          C  
ATOM   7738  OD1 ASN A 521     -45.268 -17.459  -1.992  1.00  0.130          O  
ATOM   7739  ND2 ASN A 521     -46.340 -19.401  -1.794  1.00  0.130          N  
ATOM   7740  H   ASN A 521     -47.647 -16.848  -4.159  1.00  0.110          H  
ATOM   7741  HA  ASN A 521     -44.781 -16.826  -4.285  1.00  0.110          H  
ATOM   7742 1HB  ASN A 521     -46.843 -19.027  -4.266  1.00  0.150          H  
ATOM   7743 2HB  ASN A 521     -45.111 -19.361  -4.303  1.00  0.150          H  
ATOM   7744 1HD2 ASN A 521     -46.330 -19.340  -0.796  1.00  0.150          H  
ATOM   7745 2HD2 ASN A 521     -46.761 -20.189  -2.242  1.00  0.150          H  
ATOM   7746  N   SER A 522     -46.303 -17.786  -7.046  1.00  0.090          N  
ATOM   7747  CA  SER A 522     -46.054 -18.022  -8.458  1.00  0.090          C  
ATOM   7748  C   SER A 522     -45.359 -16.825  -9.085  1.00  0.080          C  
ATOM   7749  O   SER A 522     -44.355 -16.976  -9.795  1.00  0.080          O  
ATOM   7750  CB  SER A 522     -47.358 -18.293  -9.179  1.00  0.130          C  
ATOM   7751  OG  SER A 522     -47.145 -18.522 -10.547  1.00  0.130          O  
ATOM   7752  H   SER A 522     -47.270 -17.837  -6.709  1.00  0.110          H  
ATOM   7753  HA  SER A 522     -45.406 -18.892  -8.556  1.00  0.110          H  
ATOM   7754 1HB  SER A 522     -47.847 -19.157  -8.730  1.00  0.150          H  
ATOM   7755 2HB  SER A 522     -48.025 -17.440  -9.047  1.00  0.150          H  
ATOM   7756  HG  SER A 522     -48.013 -18.684 -10.919  1.00  0.150          H  
ATOM   7757  N   LYS A 523     -45.875 -15.619  -8.807  1.00  0.080          N  
ATOM   7758  CA  LYS A 523     -45.293 -14.405  -9.352  1.00  0.070          C  
ATOM   7759  C   LYS A 523     -43.879 -14.181  -8.843  1.00  0.060          C  
ATOM   7760  O   LYS A 523     -43.002 -13.804  -9.624  1.00  0.060          O  
ATOM   7761  CB  LYS A 523     -46.172 -13.201  -9.026  1.00  0.100          C  
ATOM   7762  CG  LYS A 523     -47.492 -13.164  -9.794  1.00  0.100          C  
ATOM   7763  CD  LYS A 523     -48.338 -11.964  -9.387  1.00  0.100          C  
ATOM   7764  CE  LYS A 523     -49.666 -11.936 -10.137  1.00  0.100          C  
ATOM   7765  NZ  LYS A 523     -50.511 -10.773  -9.731  1.00  0.100          N  
ATOM   7766  H   LYS A 523     -46.710 -15.551  -8.217  1.00  0.100          H  
ATOM   7767  HA  LYS A 523     -45.244 -14.508 -10.435  1.00  0.080          H  
ATOM   7768 1HB  LYS A 523     -46.409 -13.215  -7.958  1.00  0.120          H  
ATOM   7769 2HB  LYS A 523     -45.625 -12.283  -9.232  1.00  0.120          H  
ATOM   7770 1HG  LYS A 523     -47.283 -13.111 -10.862  1.00  0.120          H  
ATOM   7771 2HG  LYS A 523     -48.047 -14.079  -9.599  1.00  0.120          H  
ATOM   7772 1HD  LYS A 523     -48.540 -12.021  -8.314  1.00  0.120          H  
ATOM   7773 2HD  LYS A 523     -47.793 -11.044  -9.590  1.00  0.120          H  
ATOM   7774 1HE  LYS A 523     -49.470 -11.874 -11.206  1.00  0.120          H  
ATOM   7775 2HE  LYS A 523     -50.211 -12.858  -9.929  1.00  0.120          H  
ATOM   7776 1HZ  LYS A 523     -51.380 -10.790 -10.248  1.00  0.120          H  
ATOM   7777 2HZ  LYS A 523     -50.708 -10.828  -8.742  1.00  0.120          H  
ATOM   7778 3HZ  LYS A 523     -50.021  -9.912  -9.929  1.00  0.120          H  
ATOM   7779  N   SER A 524     -43.641 -14.435  -7.550  1.00  0.060          N  
ATOM   7780  CA  SER A 524     -42.319 -14.256  -6.976  1.00  0.050          C  
ATOM   7781  C   SER A 524     -41.310 -15.168  -7.654  1.00  0.050          C  
ATOM   7782  O   SER A 524     -40.221 -14.722  -8.038  1.00  0.050          O  
ATOM   7783  CB  SER A 524     -42.354 -14.543  -5.490  1.00  0.070          C  
ATOM   7784  OG  SER A 524     -41.087 -14.379  -4.913  1.00  0.070          O  
ATOM   7785  H   SER A 524     -44.404 -14.714  -6.925  1.00  0.070          H  
ATOM   7786  HA  SER A 524     -42.013 -13.223  -7.130  1.00  0.060          H  
ATOM   7787 1HB  SER A 524     -43.070 -13.878  -5.008  1.00  0.090          H  
ATOM   7788 2HB  SER A 524     -42.701 -15.563  -5.329  1.00  0.090          H  
ATOM   7789  HG  SER A 524     -41.201 -14.577  -3.982  1.00  0.090          H  
ATOM   7790  N   LEU A 525     -41.668 -16.446  -7.823  1.00  0.060          N  
ATOM   7791  CA  LEU A 525     -40.767 -17.389  -8.461  1.00  0.060          C  
ATOM   7792  C   LEU A 525     -40.524 -17.031  -9.920  1.00  0.060          C  
ATOM   7793  O   LEU A 525     -39.389 -17.149 -10.391  1.00  0.060          O  
ATOM   7794  CB  LEU A 525     -41.320 -18.811  -8.332  1.00  0.080          C  
ATOM   7795  CG  LEU A 525     -41.335 -19.404  -6.883  1.00  0.080          C  
ATOM   7796  CD1 LEU A 525     -42.089 -20.731  -6.896  1.00  0.080          C  
ATOM   7797  CD2 LEU A 525     -39.900 -19.593  -6.355  1.00  0.080          C  
ATOM   7798  H   LEU A 525     -42.576 -16.769  -7.474  1.00  0.070          H  
ATOM   7799  HA  LEU A 525     -39.810 -17.327  -7.960  1.00  0.070          H  
ATOM   7800 1HB  LEU A 525     -42.353 -18.801  -8.692  1.00  0.100          H  
ATOM   7801 2HB  LEU A 525     -40.738 -19.473  -8.969  1.00  0.100          H  
ATOM   7802  HG  LEU A 525     -41.867 -18.721  -6.222  1.00  0.100          H  
ATOM   7803 1HD1 LEU A 525     -42.123 -21.140  -5.886  1.00  0.100          H  
ATOM   7804 2HD1 LEU A 525     -43.106 -20.563  -7.253  1.00  0.100          H  
ATOM   7805 3HD1 LEU A 525     -41.582 -21.435  -7.553  1.00  0.100          H  
ATOM   7806 1HD2 LEU A 525     -39.951 -19.995  -5.349  1.00  0.100          H  
ATOM   7807 2HD2 LEU A 525     -39.356 -20.282  -7.000  1.00  0.100          H  
ATOM   7808 3HD2 LEU A 525     -39.379 -18.650  -6.320  1.00  0.100          H  
ATOM   7809  N   SER A 526     -41.560 -16.568 -10.629  1.00  0.070          N  
ATOM   7810  CA  SER A 526     -41.410 -16.167 -12.018  1.00  0.070          C  
ATOM   7811  C   SER A 526     -40.413 -15.020 -12.115  1.00  0.070          C  
ATOM   7812  O   SER A 526     -39.512 -15.026 -12.972  1.00  0.080          O  
ATOM   7813  CB  SER A 526     -42.746 -15.748 -12.593  1.00  0.100          C  
ATOM   7814  OG  SER A 526     -42.621 -15.359 -13.934  1.00  0.100          O  
ATOM   7815  H   SER A 526     -42.496 -16.535 -10.211  1.00  0.080          H  
ATOM   7816  HA  SER A 526     -41.026 -17.012 -12.588  1.00  0.080          H  
ATOM   7817 1HB  SER A 526     -43.452 -16.574 -12.508  1.00  0.120          H  
ATOM   7818 2HB  SER A 526     -43.146 -14.921 -12.008  1.00  0.120          H  
ATOM   7819  HG  SER A 526     -43.506 -15.135 -14.223  1.00  0.120          H  
ATOM   7820  N   ASN A 527     -40.555 -14.032 -11.218  1.00  0.080          N  
ATOM   7821  CA  ASN A 527     -39.661 -12.891 -11.209  1.00  0.090          C  
ATOM   7822  C   ASN A 527     -38.233 -13.320 -10.890  1.00  0.090          C  
ATOM   7823  O   ASN A 527     -37.290 -12.824 -11.512  1.00  0.100          O  
ATOM   7824  CB  ASN A 527     -40.134 -11.862 -10.205  1.00  0.120          C  
ATOM   7825  CG  ASN A 527     -41.377 -11.148 -10.646  1.00  0.120          C  
ATOM   7826  OD1 ASN A 527     -41.739 -11.137 -11.829  1.00  0.120          O  
ATOM   7827  ND2 ASN A 527     -42.050 -10.543  -9.707  1.00  0.120          N  
ATOM   7828  H   ASN A 527     -41.340 -14.060 -10.559  1.00  0.100          H  
ATOM   7829  HA  ASN A 527     -39.660 -12.444 -12.202  1.00  0.110          H  
ATOM   7830 1HB  ASN A 527     -40.339 -12.359  -9.255  1.00  0.150          H  
ATOM   7831 2HB  ASN A 527     -39.347 -11.132 -10.030  1.00  0.150          H  
ATOM   7832 1HD2 ASN A 527     -42.889 -10.052  -9.933  1.00  0.150          H  
ATOM   7833 2HD2 ASN A 527     -41.730 -10.574  -8.762  1.00  0.150          H  
ATOM   7834  N   ARG A 528     -38.068 -14.272  -9.959  1.00  0.080          N  
ATOM   7835  CA  ARG A 528     -36.748 -14.773  -9.599  1.00  0.090          C  
ATOM   7836  C   ARG A 528     -36.049 -15.410 -10.786  1.00  0.060          C  
ATOM   7837  O   ARG A 528     -34.886 -15.103 -11.060  1.00  0.070          O  
ATOM   7838  CB  ARG A 528     -36.835 -15.811  -8.491  1.00  0.120          C  
ATOM   7839  CG  ARG A 528     -35.484 -16.335  -7.985  1.00  0.120          C  
ATOM   7840  CD  ARG A 528     -35.656 -17.406  -6.979  1.00  0.120          C  
ATOM   7841  NE  ARG A 528     -36.349 -16.926  -5.789  1.00  0.120          N  
ATOM   7842  CZ  ARG A 528     -36.873 -17.709  -4.825  1.00  0.120          C  
ATOM   7843  NH1 ARG A 528     -36.773 -19.021  -4.900  1.00  0.120          N  
ATOM   7844  NH2 ARG A 528     -37.489 -17.150  -3.797  1.00  0.120          N  
ATOM   7845  H   ARG A 528     -38.887 -14.602  -9.438  1.00  0.100          H  
ATOM   7846  HA  ARG A 528     -36.148 -13.936  -9.247  1.00  0.110          H  
ATOM   7847 1HB  ARG A 528     -37.388 -15.393  -7.652  1.00  0.150          H  
ATOM   7848 2HB  ARG A 528     -37.397 -16.670  -8.847  1.00  0.150          H  
ATOM   7849 1HG  ARG A 528     -34.909 -16.747  -8.816  1.00  0.150          H  
ATOM   7850 2HG  ARG A 528     -34.924 -15.519  -7.529  1.00  0.150          H  
ATOM   7851 1HD  ARG A 528     -36.243 -18.210  -7.424  1.00  0.150          H  
ATOM   7852 2HD  ARG A 528     -34.678 -17.784  -6.680  1.00  0.150          H  
ATOM   7853  HE  ARG A 528     -36.451 -15.924  -5.679  1.00  0.150          H  
ATOM   7854 1HH1 ARG A 528     -36.303 -19.455  -5.678  1.00  0.150          H  
ATOM   7855 2HH1 ARG A 528     -37.164 -19.599  -4.169  1.00  0.150          H  
ATOM   7856 1HH2 ARG A 528     -37.568 -16.143  -3.742  1.00  0.150          H  
ATOM   7857 2HH2 ARG A 528     -37.882 -17.724  -3.066  1.00  0.150          H  
ATOM   7858  N   ILE A 529     -36.752 -16.294 -11.499  1.00  0.030          N  
ATOM   7859  CA  ILE A 529     -36.150 -16.965 -12.641  1.00  0.020          C  
ATOM   7860  C   ILE A 529     -35.823 -15.959 -13.729  1.00  0.050          C  
ATOM   7861  O   ILE A 529     -34.756 -16.043 -14.345  1.00  0.060          O  
ATOM   7862  CB  ILE A 529     -37.043 -18.093 -13.202  1.00  0.030          C  
ATOM   7863  CG1 ILE A 529     -37.247 -19.246 -12.126  1.00  0.030          C  
ATOM   7864  CG2 ILE A 529     -36.416 -18.652 -14.511  1.00  0.030          C  
ATOM   7865  CD1 ILE A 529     -35.989 -19.995 -11.657  1.00  0.030          C  
ATOM   7866  H   ILE A 529     -37.715 -16.510 -11.215  1.00  0.040          H  
ATOM   7867  HA  ILE A 529     -35.209 -17.401 -12.325  1.00  0.020          H  
ATOM   7868  HB  ILE A 529     -38.036 -17.687 -13.418  1.00  0.040          H  
ATOM   7869 1HG1 ILE A 529     -37.708 -18.805 -11.248  1.00  0.040          H  
ATOM   7870 2HG1 ILE A 529     -37.937 -19.978 -12.544  1.00  0.040          H  
ATOM   7871 1HG2 ILE A 529     -37.056 -19.437 -14.908  1.00  0.040          H  
ATOM   7872 2HG2 ILE A 529     -36.329 -17.862 -15.251  1.00  0.040          H  
ATOM   7873 3HG2 ILE A 529     -35.425 -19.058 -14.311  1.00  0.040          H  
ATOM   7874 1HD1 ILE A 529     -36.278 -20.748 -10.926  1.00  0.040          H  
ATOM   7875 2HD1 ILE A 529     -35.520 -20.486 -12.500  1.00  0.040          H  
ATOM   7876 3HD1 ILE A 529     -35.287 -19.314 -11.196  1.00  0.040          H  
ATOM   7877  N   THR A 530     -36.742 -15.026 -13.986  1.00  0.070          N  
ATOM   7878  CA  THR A 530     -36.537 -14.014 -15.003  1.00  0.100          C  
ATOM   7879  C   THR A 530     -35.284 -13.206 -14.681  1.00  0.090          C  
ATOM   7880  O   THR A 530     -34.446 -12.968 -15.563  1.00  0.110          O  
ATOM   7881  CB  THR A 530     -37.760 -13.078 -15.085  1.00  0.130          C  
ATOM   7882  OG1 THR A 530     -38.929 -13.844 -15.436  1.00  0.130          O  
ATOM   7883  CG2 THR A 530     -37.522 -12.004 -16.143  1.00  0.130          C  
ATOM   7884  H   THR A 530     -37.626 -15.022 -13.472  1.00  0.080          H  
ATOM   7885  HA  THR A 530     -36.397 -14.505 -15.964  1.00  0.120          H  
ATOM   7886  HB  THR A 530     -37.925 -12.606 -14.119  1.00  0.150          H  
ATOM   7887  HG1 THR A 530     -39.203 -14.393 -14.659  1.00  0.150          H  
ATOM   7888 1HG2 THR A 530     -38.393 -11.355 -16.195  1.00  0.150          H  
ATOM   7889 2HG2 THR A 530     -36.648 -11.412 -15.881  1.00  0.150          H  
ATOM   7890 3HG2 THR A 530     -37.362 -12.477 -17.110  1.00  0.150          H  
ATOM   7891  N   SER A 531     -35.148 -12.797 -13.415  1.00  0.080          N  
ATOM   7892  CA  SER A 531     -34.001 -12.038 -12.965  1.00  0.080          C  
ATOM   7893  C   SER A 531     -32.716 -12.831 -13.162  1.00  0.050          C  
ATOM   7894  O   SER A 531     -31.744 -12.294 -13.699  1.00  0.050          O  
ATOM   7895  CB  SER A 531     -34.160 -11.661 -11.509  1.00  0.110          C  
ATOM   7896  OG  SER A 531     -33.061 -10.923 -11.062  1.00  0.110          O  
ATOM   7897  H   SER A 531     -35.890 -12.991 -12.738  1.00  0.100          H  
ATOM   7898  HA  SER A 531     -33.937 -11.126 -13.556  1.00  0.100          H  
ATOM   7899 1HB  SER A 531     -35.074 -11.083 -11.381  1.00  0.130          H  
ATOM   7900 2HB  SER A 531     -34.262 -12.565 -10.912  1.00  0.130          H  
ATOM   7901  HG  SER A 531     -33.227 -10.742 -10.136  1.00  0.130          H  
ATOM   7902  N   LEU A 532     -32.708 -14.120 -12.780  1.00  0.040          N  
ATOM   7903  CA  LEU A 532     -31.505 -14.928 -12.944  1.00  0.040          C  
ATOM   7904  C   LEU A 532     -31.105 -15.042 -14.406  1.00  0.070          C  
ATOM   7905  O   LEU A 532     -29.913 -14.969 -14.715  1.00  0.090          O  
ATOM   7906  CB  LEU A 532     -31.711 -16.337 -12.359  1.00  0.060          C  
ATOM   7907  CG  LEU A 532     -31.798 -16.451 -10.806  1.00  0.060          C  
ATOM   7908  CD1 LEU A 532     -32.248 -17.863 -10.440  1.00  0.060          C  
ATOM   7909  CD2 LEU A 532     -30.418 -16.155 -10.171  1.00  0.060          C  
ATOM   7910  H   LEU A 532     -33.535 -14.518 -12.325  1.00  0.050          H  
ATOM   7911  HA  LEU A 532     -30.693 -14.431 -12.421  1.00  0.050          H  
ATOM   7912 1HB  LEU A 532     -32.644 -16.735 -12.766  1.00  0.070          H  
ATOM   7913 2HB  LEU A 532     -30.896 -16.974 -12.697  1.00  0.070          H  
ATOM   7914  HG  LEU A 532     -32.532 -15.744 -10.427  1.00  0.070          H  
ATOM   7915 1HD1 LEU A 532     -32.324 -17.952  -9.358  1.00  0.070          H  
ATOM   7916 2HD1 LEU A 532     -33.220 -18.057 -10.886  1.00  0.070          H  
ATOM   7917 3HD1 LEU A 532     -31.525 -18.585 -10.811  1.00  0.070          H  
ATOM   7918 1HD2 LEU A 532     -30.493 -16.249  -9.088  1.00  0.070          H  
ATOM   7919 2HD2 LEU A 532     -29.685 -16.865 -10.547  1.00  0.070          H  
ATOM   7920 3HD2 LEU A 532     -30.090 -15.143 -10.412  1.00  0.070          H  
ATOM   7921  N   LYS A 533     -32.074 -15.207 -15.314  1.00  0.090          N  
ATOM   7922  CA  LYS A 533     -31.725 -15.278 -16.727  1.00  0.120          C  
ATOM   7923  C   LYS A 533     -31.072 -13.974 -17.187  1.00  0.120          C  
ATOM   7924  O   LYS A 533     -30.068 -14.002 -17.911  1.00  0.140          O  
ATOM   7925  CB  LYS A 533     -32.951 -15.598 -17.583  1.00  0.160          C  
ATOM   7926  CG  LYS A 533     -33.456 -17.037 -17.454  1.00  0.160          C  
ATOM   7927  CD  LYS A 533     -34.693 -17.271 -18.321  1.00  0.160          C  
ATOM   7928  CE  LYS A 533     -35.163 -18.722 -18.258  1.00  0.160          C  
ATOM   7929  NZ  LYS A 533     -36.393 -18.949 -19.077  1.00  0.160          N  
ATOM   7930  H   LYS A 533     -33.047 -15.325 -15.005  1.00  0.110          H  
ATOM   7931  HA  LYS A 533     -30.998 -16.077 -16.859  1.00  0.140          H  
ATOM   7932 1HB  LYS A 533     -33.769 -14.933 -17.292  1.00  0.190          H  
ATOM   7933 2HB  LYS A 533     -32.725 -15.403 -18.629  1.00  0.190          H  
ATOM   7934 1HG  LYS A 533     -32.667 -17.725 -17.755  1.00  0.190          H  
ATOM   7935 2HG  LYS A 533     -33.706 -17.238 -16.411  1.00  0.190          H  
ATOM   7936 1HD  LYS A 533     -35.500 -16.624 -17.970  1.00  0.190          H  
ATOM   7937 2HD  LYS A 533     -34.468 -17.015 -19.356  1.00  0.190          H  
ATOM   7938 1HE  LYS A 533     -34.369 -19.368 -18.630  1.00  0.190          H  
ATOM   7939 2HE  LYS A 533     -35.372 -18.985 -17.228  1.00  0.190          H  
ATOM   7940 1HZ  LYS A 533     -36.669 -19.919 -19.010  1.00  0.190          H  
ATOM   7941 2HZ  LYS A 533     -37.143 -18.364 -18.735  1.00  0.190          H  
ATOM   7942 3HZ  LYS A 533     -36.204 -18.720 -20.043  1.00  0.190          H  
ATOM   7943  N   LYS A 534     -31.616 -12.831 -16.749  1.00  0.120          N  
ATOM   7944  CA  LYS A 534     -31.035 -11.542 -17.108  1.00  0.130          C  
ATOM   7945  C   LYS A 534     -29.621 -11.382 -16.536  1.00  0.120          C  
ATOM   7946  O   LYS A 534     -28.726 -10.857 -17.221  1.00  0.120          O  
ATOM   7947  CB  LYS A 534     -31.940 -10.402 -16.647  1.00  0.180          C  
ATOM   7948  CG  LYS A 534     -33.234 -10.282 -17.450  1.00  0.180          C  
ATOM   7949  CD  LYS A 534     -34.124  -9.164 -16.924  1.00  0.180          C  
ATOM   7950  CE  LYS A 534     -35.400  -9.035 -17.752  1.00  0.180          C  
ATOM   7951  NZ  LYS A 534     -36.311  -7.985 -17.214  1.00  0.180          N  
ATOM   7952  H   LYS A 534     -32.480 -12.872 -16.194  1.00  0.140          H  
ATOM   7953  HA  LYS A 534     -30.958 -11.497 -18.193  1.00  0.160          H  
ATOM   7954 1HB  LYS A 534     -32.208 -10.557 -15.602  1.00  0.210          H  
ATOM   7955 2HB  LYS A 534     -31.402  -9.458 -16.714  1.00  0.210          H  
ATOM   7956 1HG  LYS A 534     -32.991 -10.089 -18.494  1.00  0.210          H  
ATOM   7957 2HG  LYS A 534     -33.777 -11.225 -17.392  1.00  0.210          H  
ATOM   7958 1HD  LYS A 534     -34.395  -9.382 -15.888  1.00  0.210          H  
ATOM   7959 2HD  LYS A 534     -33.582  -8.220 -16.951  1.00  0.210          H  
ATOM   7960 1HE  LYS A 534     -35.134  -8.780 -18.776  1.00  0.210          H  
ATOM   7961 2HE  LYS A 534     -35.921  -9.989 -17.754  1.00  0.210          H  
ATOM   7962 1HZ  LYS A 534     -37.141  -7.932 -17.790  1.00  0.210          H  
ATOM   7963 2HZ  LYS A 534     -36.575  -8.218 -16.267  1.00  0.210          H  
ATOM   7964 3HZ  LYS A 534     -35.840  -7.094 -17.221  1.00  0.210          H  
ATOM   7965  N   GLU A 535     -29.405 -11.832 -15.287  1.00  0.110          N  
ATOM   7966  CA  GLU A 535     -28.076 -11.747 -14.691  1.00  0.110          C  
ATOM   7967  C   GLU A 535     -27.082 -12.602 -15.462  1.00  0.110          C  
ATOM   7968  O   GLU A 535     -25.924 -12.197 -15.654  1.00  0.130          O  
ATOM   7969  CB  GLU A 535     -28.054 -12.211 -13.231  1.00  0.150          C  
ATOM   7970  CG  GLU A 535     -28.743 -11.306 -12.228  1.00  0.150          C  
ATOM   7971  CD  GLU A 535     -28.619 -11.840 -10.827  1.00  0.150          C  
ATOM   7972  OE1 GLU A 535     -28.075 -12.915 -10.681  1.00  0.150          O  
ATOM   7973  OE2 GLU A 535     -29.057 -11.180  -9.914  1.00  0.150          O  
ATOM   7974  H   GLU A 535     -30.194 -12.197 -14.740  1.00  0.130          H  
ATOM   7975  HA  GLU A 535     -27.746 -10.711 -14.731  1.00  0.130          H  
ATOM   7976 1HB  GLU A 535     -28.532 -13.191 -13.166  1.00  0.180          H  
ATOM   7977 2HB  GLU A 535     -27.021 -12.336 -12.910  1.00  0.180          H  
ATOM   7978 1HG  GLU A 535     -28.297 -10.315 -12.275  1.00  0.180          H  
ATOM   7979 2HG  GLU A 535     -29.794 -11.216 -12.488  1.00  0.180          H  
ATOM   7980  N   ASN A 536     -27.521 -13.784 -15.915  1.00  0.110          N  
ATOM   7981  CA  ASN A 536     -26.631 -14.658 -16.655  1.00  0.110          C  
ATOM   7982  C   ASN A 536     -26.238 -14.001 -17.977  1.00  0.110          C  
ATOM   7983  O   ASN A 536     -25.072 -14.065 -18.366  1.00  0.130          O  
ATOM   7984  CB  ASN A 536     -27.264 -16.013 -16.889  1.00  0.150          C  
ATOM   7985  CG  ASN A 536     -27.386 -16.834 -15.616  1.00  0.150          C  
ATOM   7986  OD1 ASN A 536     -26.803 -16.529 -14.565  1.00  0.150          O  
ATOM   7987  ND2 ASN A 536     -28.147 -17.892 -15.700  1.00  0.150          N  
ATOM   7988  H   ASN A 536     -28.466 -14.098 -15.662  1.00  0.130          H  
ATOM   7989  HA  ASN A 536     -25.721 -14.799 -16.072  1.00  0.130          H  
ATOM   7990 1HB  ASN A 536     -28.260 -15.876 -17.311  1.00  0.180          H  
ATOM   7991 2HB  ASN A 536     -26.674 -16.571 -17.614  1.00  0.180          H  
ATOM   7992 1HD2 ASN A 536     -28.270 -18.476 -14.902  1.00  0.180          H  
ATOM   7993 2HD2 ASN A 536     -28.599 -18.124 -16.561  1.00  0.180          H  
ATOM   7994  N   LYS A 537     -27.188 -13.331 -18.648  1.00  0.100          N  
ATOM   7995  CA  LYS A 537     -26.881 -12.644 -19.906  1.00  0.100          C  
ATOM   7996  C   LYS A 537     -25.863 -11.519 -19.689  1.00  0.090          C  
ATOM   7997  O   LYS A 537     -24.955 -11.324 -20.514  1.00  0.100          O  
ATOM   7998  CB  LYS A 537     -28.152 -12.101 -20.556  1.00  0.140          C  
ATOM   7999  CG  LYS A 537     -29.063 -13.183 -21.130  1.00  0.140          C  
ATOM   8000  CD  LYS A 537     -30.336 -12.592 -21.735  1.00  0.140          C  
ATOM   8001  CE  LYS A 537     -31.251 -13.683 -22.283  1.00  0.140          C  
ATOM   8002  NZ  LYS A 537     -32.512 -13.122 -22.851  1.00  0.140          N  
ATOM   8003  H   LYS A 537     -28.154 -13.365 -18.300  1.00  0.120          H  
ATOM   8004  HA  LYS A 537     -26.437 -13.368 -20.589  1.00  0.120          H  
ATOM   8005 1HB  LYS A 537     -28.724 -11.541 -19.814  1.00  0.170          H  
ATOM   8006 2HB  LYS A 537     -27.887 -11.414 -21.358  1.00  0.170          H  
ATOM   8007 1HG  LYS A 537     -28.518 -13.733 -21.901  1.00  0.170          H  
ATOM   8008 2HG  LYS A 537     -29.332 -13.881 -20.341  1.00  0.170          H  
ATOM   8009 1HD  LYS A 537     -30.874 -12.035 -20.964  1.00  0.170          H  
ATOM   8010 2HD  LYS A 537     -30.076 -11.907 -22.540  1.00  0.170          H  
ATOM   8011 1HE  LYS A 537     -30.724 -14.229 -23.063  1.00  0.170          H  
ATOM   8012 2HE  LYS A 537     -31.503 -14.373 -21.475  1.00  0.170          H  
ATOM   8013 1HZ  LYS A 537     -33.089 -13.874 -23.201  1.00  0.170          H  
ATOM   8014 2HZ  LYS A 537     -33.015 -12.622 -22.131  1.00  0.170          H  
ATOM   8015 3HZ  LYS A 537     -32.291 -12.489 -23.606  1.00  0.170          H  
ATOM   8016  N   THR A 538     -26.006 -10.788 -18.572  1.00  0.080          N  
ATOM   8017  CA  THR A 538     -25.074  -9.715 -18.226  1.00  0.070          C  
ATOM   8018  C   THR A 538     -23.680 -10.304 -18.044  1.00  0.070          C  
ATOM   8019  O   THR A 538     -22.685  -9.754 -18.539  1.00  0.080          O  
ATOM   8020  CB  THR A 538     -25.509  -8.968 -16.944  1.00  0.100          C  
ATOM   8021  OG1 THR A 538     -26.789  -8.348 -17.161  1.00  0.100          O  
ATOM   8022  CG2 THR A 538     -24.473  -7.887 -16.584  1.00  0.100          C  
ATOM   8023  H   THR A 538     -26.822 -10.962 -17.977  1.00  0.100          H  
ATOM   8024  HA  THR A 538     -25.042  -9.001 -19.047  1.00  0.080          H  
ATOM   8025  HB  THR A 538     -25.594  -9.674 -16.122  1.00  0.120          H  
ATOM   8026  HG1 THR A 538     -27.470  -9.037 -17.266  1.00  0.120          H  
ATOM   8027 1HG2 THR A 538     -24.793  -7.367 -15.684  1.00  0.120          H  
ATOM   8028 2HG2 THR A 538     -23.503  -8.343 -16.405  1.00  0.120          H  
ATOM   8029 3HG2 THR A 538     -24.389  -7.175 -17.404  1.00  0.120          H  
ATOM   8030  N   THR A 539     -23.613 -11.433 -17.337  1.00  0.050          N  
ATOM   8031  CA  THR A 539     -22.364 -12.127 -17.102  1.00  0.080          C  
ATOM   8032  C   THR A 539     -21.722 -12.540 -18.405  1.00  0.050          C  
ATOM   8033  O   THR A 539     -20.512 -12.363 -18.583  1.00  0.050          O  
ATOM   8034  CB  THR A 539     -22.577 -13.375 -16.222  1.00  0.100          C  
ATOM   8035  OG1 THR A 539     -23.050 -12.972 -14.925  1.00  0.100          O  
ATOM   8036  CG2 THR A 539     -21.290 -14.176 -16.104  1.00  0.100          C  
ATOM   8037  H   THR A 539     -24.473 -11.798 -16.918  1.00  0.060          H  
ATOM   8038  HA  THR A 539     -21.690 -11.442 -16.609  1.00  0.100          H  
ATOM   8039  HB  THR A 539     -23.323 -14.008 -16.673  1.00  0.120          H  
ATOM   8040  HG1 THR A 539     -23.947 -12.592 -15.016  1.00  0.120          H  
ATOM   8041 1HG2 THR A 539     -21.488 -15.032 -15.504  1.00  0.120          H  
ATOM   8042 2HG2 THR A 539     -20.953 -14.507 -17.084  1.00  0.120          H  
ATOM   8043 3HG2 THR A 539     -20.511 -13.587 -15.651  1.00  0.120          H  
ATOM   8044  N   GLN A 540     -22.511 -13.092 -19.326  1.00  0.100          N  
ATOM   8045  CA  GLN A 540     -21.970 -13.524 -20.602  1.00  0.100          C  
ATOM   8046  C   GLN A 540     -21.355 -12.349 -21.357  1.00  0.090          C  
ATOM   8047  O   GLN A 540     -20.261 -12.488 -21.905  1.00  0.080          O  
ATOM   8048  CB  GLN A 540     -23.072 -14.166 -21.445  1.00  0.140          C  
ATOM   8049  CG  GLN A 540     -23.550 -15.517 -20.933  1.00  0.140          C  
ATOM   8050  CD  GLN A 540     -24.789 -15.999 -21.660  1.00  0.140          C  
ATOM   8051  OE1 GLN A 540     -25.456 -15.212 -22.341  1.00  0.140          O  
ATOM   8052  NE2 GLN A 540     -25.104 -17.278 -21.524  1.00  0.140          N  
ATOM   8053  H   GLN A 540     -23.496 -13.259 -19.099  1.00  0.120          H  
ATOM   8054  HA  GLN A 540     -21.193 -14.262 -20.416  1.00  0.120          H  
ATOM   8055 1HB  GLN A 540     -23.930 -13.499 -21.475  1.00  0.170          H  
ATOM   8056 2HB  GLN A 540     -22.722 -14.294 -22.467  1.00  0.170          H  
ATOM   8057 1HG  GLN A 540     -22.758 -16.245 -21.098  1.00  0.170          H  
ATOM   8058 2HG  GLN A 540     -23.768 -15.450 -19.877  1.00  0.170          H  
ATOM   8059 1HE2 GLN A 540     -25.913 -17.647 -21.983  1.00  0.170          H  
ATOM   8060 2HE2 GLN A 540     -24.534 -17.879 -20.962  1.00  0.170          H  
ATOM   8061  N   THR A 541     -22.011 -11.182 -21.337  1.00  0.090          N  
ATOM   8062  CA  THR A 541     -21.474 -10.002 -22.021  1.00  0.090          C  
ATOM   8063  C   THR A 541     -20.121  -9.611 -21.451  1.00  0.080          C  
ATOM   8064  O   THR A 541     -19.160  -9.367 -22.193  1.00  0.080          O  
ATOM   8065  CB  THR A 541     -22.427  -8.782 -21.884  1.00  0.130          C  
ATOM   8066  OG1 THR A 541     -23.676  -9.071 -22.520  1.00  0.130          O  
ATOM   8067  CG2 THR A 541     -21.797  -7.506 -22.523  1.00  0.130          C  
ATOM   8068  H   THR A 541     -22.938 -11.146 -20.898  1.00  0.110          H  
ATOM   8069  HA  THR A 541     -21.349 -10.240 -23.077  1.00  0.110          H  
ATOM   8070  HB  THR A 541     -22.615  -8.590 -20.830  1.00  0.150          H  
ATOM   8071  HG1 THR A 541     -24.125  -9.791 -22.051  1.00  0.150          H  
ATOM   8072 1HG2 THR A 541     -22.487  -6.671 -22.417  1.00  0.150          H  
ATOM   8073 2HG2 THR A 541     -20.858  -7.254 -22.032  1.00  0.150          H  
ATOM   8074 3HG2 THR A 541     -21.609  -7.686 -23.559  1.00  0.150          H  
ATOM   8075  N   LEU A 542     -20.048  -9.546 -20.129  1.00  0.070          N  
ATOM   8076  CA  LEU A 542     -18.829  -9.144 -19.466  1.00  0.050          C  
ATOM   8077  C   LEU A 542     -17.727 -10.204 -19.601  1.00  0.050          C  
ATOM   8078  O   LEU A 542     -16.541  -9.858 -19.647  1.00  0.040          O  
ATOM   8079  CB  LEU A 542     -19.164  -8.799 -18.023  1.00  0.080          C  
ATOM   8080  CG  LEU A 542     -20.099  -7.520 -17.838  1.00  0.080          C  
ATOM   8081  CD1 LEU A 542     -20.510  -7.424 -16.378  1.00  0.080          C  
ATOM   8082  CD2 LEU A 542     -19.372  -6.212 -18.300  1.00  0.080          C  
ATOM   8083  H   LEU A 542     -20.890  -9.751 -19.577  1.00  0.080          H  
ATOM   8084  HA  LEU A 542     -18.462  -8.252 -19.956  1.00  0.060          H  
ATOM   8085 1HB  LEU A 542     -19.661  -9.660 -17.567  1.00  0.090          H  
ATOM   8086 2HB  LEU A 542     -18.238  -8.606 -17.509  1.00  0.090          H  
ATOM   8087  HG  LEU A 542     -21.008  -7.648 -18.429  1.00  0.090          H  
ATOM   8088 1HD1 LEU A 542     -21.171  -6.569 -16.244  1.00  0.090          H  
ATOM   8089 2HD1 LEU A 542     -21.038  -8.331 -16.100  1.00  0.090          H  
ATOM   8090 3HD1 LEU A 542     -19.643  -7.306 -15.758  1.00  0.090          H  
ATOM   8091 1HD2 LEU A 542     -20.037  -5.360 -18.153  1.00  0.090          H  
ATOM   8092 2HD2 LEU A 542     -18.472  -6.067 -17.723  1.00  0.090          H  
ATOM   8093 3HD2 LEU A 542     -19.109  -6.263 -19.351  1.00  0.090          H  
ATOM   8094  N   SER A 543     -18.111 -11.487 -19.666  1.00  0.050          N  
ATOM   8095  CA  SER A 543     -17.168 -12.587 -19.848  1.00  0.050          C  
ATOM   8096  C   SER A 543     -16.485 -12.425 -21.212  1.00  0.070          C  
ATOM   8097  O   SER A 543     -15.264 -12.598 -21.322  1.00  0.070          O  
ATOM   8098  CB  SER A 543     -17.898 -13.917 -19.767  1.00  0.070          C  
ATOM   8099  OG  SER A 543     -18.430 -14.123 -18.478  1.00  0.070          O  
ATOM   8100  H   SER A 543     -19.098 -11.708 -19.545  1.00  0.060          H  
ATOM   8101  HA  SER A 543     -16.413 -12.541 -19.064  1.00  0.060          H  
ATOM   8102 1HB  SER A 543     -18.695 -13.938 -20.500  1.00  0.080          H  
ATOM   8103 2HB  SER A 543     -17.208 -14.717 -20.014  1.00  0.080          H  
ATOM   8104  HG  SER A 543     -19.094 -13.409 -18.369  1.00  0.080          H  
ATOM   8105  N   ILE A 544     -17.272 -12.033 -22.235  1.00  0.080          N  
ATOM   8106  CA  ILE A 544     -16.762 -11.754 -23.581  1.00  0.090          C  
ATOM   8107  C   ILE A 544     -15.771 -10.600 -23.537  1.00  0.080          C  
ATOM   8108  O   ILE A 544     -14.716 -10.675 -24.180  1.00  0.080          O  
ATOM   8109  CB  ILE A 544     -17.905 -11.442 -24.592  1.00  0.120          C  
ATOM   8110  CG1 ILE A 544     -18.814 -12.702 -24.835  1.00  0.120          C  
ATOM   8111  CG2 ILE A 544     -17.353 -10.880 -25.919  1.00  0.120          C  
ATOM   8112  CD1 ILE A 544     -18.158 -13.911 -25.484  1.00  0.120          C  
ATOM   8113  H   ILE A 544     -18.283 -11.990 -22.063  1.00  0.100          H  
ATOM   8114  HA  ILE A 544     -16.219 -12.624 -23.929  1.00  0.110          H  
ATOM   8115  HB  ILE A 544     -18.550 -10.687 -24.160  1.00  0.150          H  
ATOM   8116 1HG1 ILE A 544     -19.189 -13.032 -23.894  1.00  0.150          H  
ATOM   8117 2HG1 ILE A 544     -19.647 -12.399 -25.445  1.00  0.150          H  
ATOM   8118 1HG2 ILE A 544     -18.184 -10.644 -26.581  1.00  0.150          H  
ATOM   8119 2HG2 ILE A 544     -16.789  -9.980 -25.740  1.00  0.150          H  
ATOM   8120 3HG2 ILE A 544     -16.705 -11.608 -26.397  1.00  0.150          H  
ATOM   8121 1HD1 ILE A 544     -18.902 -14.701 -25.582  1.00  0.150          H  
ATOM   8122 2HD1 ILE A 544     -17.783 -13.653 -26.469  1.00  0.150          H  
ATOM   8123 3HD1 ILE A 544     -17.342 -14.277 -24.872  1.00  0.150          H  
ATOM   8124  N   VAL A 545     -16.089  -9.545 -22.776  1.00  0.070          N  
ATOM   8125  CA  VAL A 545     -15.175  -8.414 -22.665  1.00  0.060          C  
ATOM   8126  C   VAL A 545     -13.841  -8.861 -22.077  1.00  0.050          C  
ATOM   8127  O   VAL A 545     -12.786  -8.502 -22.607  1.00  0.050          O  
ATOM   8128  CB  VAL A 545     -15.750  -7.286 -21.759  1.00  0.090          C  
ATOM   8129  CG1 VAL A 545     -14.696  -6.232 -21.517  1.00  0.090          C  
ATOM   8130  CG2 VAL A 545     -16.975  -6.647 -22.392  1.00  0.090          C  
ATOM   8131  H   VAL A 545     -17.012  -9.531 -22.329  1.00  0.080          H  
ATOM   8132  HA  VAL A 545     -14.987  -8.012 -23.653  1.00  0.070          H  
ATOM   8133  HB  VAL A 545     -16.023  -7.706 -20.797  1.00  0.110          H  
ATOM   8134 1HG1 VAL A 545     -15.118  -5.459 -20.880  1.00  0.110          H  
ATOM   8135 2HG1 VAL A 545     -13.819  -6.653 -21.034  1.00  0.110          H  
ATOM   8136 3HG1 VAL A 545     -14.405  -5.805 -22.460  1.00  0.110          H  
ATOM   8137 1HG2 VAL A 545     -17.366  -5.867 -21.738  1.00  0.110          H  
ATOM   8138 2HG2 VAL A 545     -16.704  -6.211 -23.348  1.00  0.110          H  
ATOM   8139 3HG2 VAL A 545     -17.731  -7.399 -22.536  1.00  0.110          H  
ATOM   8140  N   VAL A 546     -13.871  -9.642 -20.996  1.00  0.050          N  
ATOM   8141  CA  VAL A 546     -12.630 -10.100 -20.383  1.00  0.040          C  
ATOM   8142  C   VAL A 546     -11.841 -11.012 -21.322  1.00  0.050          C  
ATOM   8143  O   VAL A 546     -10.616 -10.898 -21.395  1.00  0.050          O  
ATOM   8144  CB  VAL A 546     -12.880 -10.773 -19.031  1.00  0.060          C  
ATOM   8145  CG1 VAL A 546     -11.571 -11.413 -18.501  1.00  0.060          C  
ATOM   8146  CG2 VAL A 546     -13.391  -9.705 -18.053  1.00  0.060          C  
ATOM   8147  H   VAL A 546     -14.782  -9.888 -20.590  1.00  0.060          H  
ATOM   8148  HA  VAL A 546     -12.025  -9.220 -20.177  1.00  0.050          H  
ATOM   8149  HB  VAL A 546     -13.627 -11.564 -19.147  1.00  0.070          H  
ATOM   8150 1HG1 VAL A 546     -11.770 -11.879 -17.547  1.00  0.070          H  
ATOM   8151 2HG1 VAL A 546     -11.208 -12.171 -19.190  1.00  0.070          H  
ATOM   8152 3HG1 VAL A 546     -10.807 -10.642 -18.383  1.00  0.070          H  
ATOM   8153 1HG2 VAL A 546     -13.581 -10.156 -17.081  1.00  0.070          H  
ATOM   8154 2HG2 VAL A 546     -12.645  -8.922 -17.953  1.00  0.070          H  
ATOM   8155 3HG2 VAL A 546     -14.314  -9.269 -18.435  1.00  0.070          H  
ATOM   8156  N   GLY A 547     -12.522 -11.940 -22.000  1.00  0.060          N  
ATOM   8157  CA  GLY A 547     -11.881 -12.843 -22.945  1.00  0.070          C  
ATOM   8158  C   GLY A 547     -11.149 -12.056 -24.036  1.00  0.070          C  
ATOM   8159  O   GLY A 547      -9.966 -12.310 -24.308  1.00  0.080          O  
ATOM   8160  H   GLY A 547     -13.531 -12.029 -21.852  1.00  0.070          H  
ATOM   8161 1HA  GLY A 547     -11.181 -13.488 -22.416  1.00  0.080          H  
ATOM   8162 2HA  GLY A 547     -12.641 -13.482 -23.396  1.00  0.080          H  
ATOM   8163  N   GLY A 548     -11.863 -11.106 -24.667  1.00  0.080          N  
ATOM   8164  CA  GLY A 548     -11.316 -10.251 -25.719  1.00  0.070          C  
ATOM   8165  C   GLY A 548     -10.097  -9.516 -25.188  1.00  0.070          C  
ATOM   8166  O   GLY A 548      -9.035  -9.505 -25.823  1.00  0.070          O  
ATOM   8167  H   GLY A 548     -12.843 -10.967 -24.397  1.00  0.100          H  
ATOM   8168 1HA  GLY A 548     -11.049 -10.853 -26.586  1.00  0.080          H  
ATOM   8169 2HA  GLY A 548     -12.077  -9.534 -26.031  1.00  0.080          H  
ATOM   8170  N   PHE A 549     -10.250  -8.916 -24.009  1.00  0.060          N  
ATOM   8171  CA  PHE A 549      -9.187  -8.203 -23.339  1.00  0.050          C  
ATOM   8172  C   PHE A 549      -7.921  -9.014 -23.133  1.00  0.050          C  
ATOM   8173  O   PHE A 549      -6.826  -8.541 -23.469  1.00  0.050          O  
ATOM   8174  CB  PHE A 549      -9.690  -7.696 -21.991  1.00  0.070          C  
ATOM   8175  CG  PHE A 549      -8.601  -7.370 -21.113  1.00  0.070          C  
ATOM   8176  CD1 PHE A 549      -7.870  -6.259 -21.252  1.00  0.070          C  
ATOM   8177  CD2 PHE A 549      -8.281  -8.269 -20.121  1.00  0.070          C  
ATOM   8178  CE1 PHE A 549      -6.818  -6.052 -20.441  1.00  0.070          C  
ATOM   8179  CE2 PHE A 549      -7.229  -8.073 -19.311  1.00  0.070          C  
ATOM   8180  CZ  PHE A 549      -6.495  -6.976 -19.468  1.00  0.070          C  
ATOM   8181  H   PHE A 549     -11.167  -8.936 -23.552  1.00  0.070          H  
ATOM   8182  HA  PHE A 549      -8.933  -7.340 -23.953  1.00  0.060          H  
ATOM   8183 1HB  PHE A 549     -10.309  -6.815 -22.139  1.00  0.090          H  
ATOM   8184 2HB  PHE A 549     -10.296  -8.442 -21.526  1.00  0.090          H  
ATOM   8185  HD1 PHE A 549      -8.116  -5.546 -22.032  1.00  0.090          H  
ATOM   8186  HD2 PHE A 549      -8.896  -9.158 -20.016  1.00  0.090          H  
ATOM   8187  HE1 PHE A 549      -6.219  -5.152 -20.576  1.00  0.090          H  
ATOM   8188  HE2 PHE A 549      -6.973  -8.802 -18.542  1.00  0.090          H  
ATOM   8189  HZ  PHE A 549      -5.642  -6.824 -18.822  1.00  0.090          H  
ATOM   8190  N   ILE A 550      -8.043 -10.225 -22.589  1.00  0.050          N  
ATOM   8191  CA  ILE A 550      -6.852 -11.010 -22.352  1.00  0.060          C  
ATOM   8192  C   ILE A 550      -6.211 -11.325 -23.688  1.00  0.070          C  
ATOM   8193  O   ILE A 550      -5.001 -11.194 -23.847  1.00  0.060          O  
ATOM   8194  CB  ILE A 550      -7.128 -12.306 -21.552  1.00  0.080          C  
ATOM   8195  CG1 ILE A 550      -7.568 -11.923 -20.116  1.00  0.080          C  
ATOM   8196  CG2 ILE A 550      -5.832 -13.178 -21.506  1.00  0.080          C  
ATOM   8197  CD1 ILE A 550      -8.131 -13.054 -19.270  1.00  0.080          C  
ATOM   8198  H   ILE A 550      -8.969 -10.562 -22.304  1.00  0.060          H  
ATOM   8199  HA  ILE A 550      -6.156 -10.409 -21.772  1.00  0.070          H  
ATOM   8200  HB  ILE A 550      -7.947 -12.860 -22.022  1.00  0.100          H  
ATOM   8201 1HG1 ILE A 550      -6.724 -11.472 -19.611  1.00  0.100          H  
ATOM   8202 2HG1 ILE A 550      -8.344 -11.198 -20.199  1.00  0.100          H  
ATOM   8203 1HG2 ILE A 550      -6.005 -14.087 -20.943  1.00  0.100          H  
ATOM   8204 2HG2 ILE A 550      -5.525 -13.450 -22.515  1.00  0.100          H  
ATOM   8205 3HG2 ILE A 550      -5.038 -12.614 -21.034  1.00  0.100          H  
ATOM   8206 1HD1 ILE A 550      -8.429 -12.662 -18.296  1.00  0.100          H  
ATOM   8207 2HD1 ILE A 550      -9.003 -13.478 -19.772  1.00  0.100          H  
ATOM   8208 3HD1 ILE A 550      -7.388 -13.831 -19.125  1.00  0.100          H  
ATOM   8209  N   ALA A 551      -7.001 -11.736 -24.677  1.00  0.070          N  
ATOM   8210  CA  ALA A 551      -6.424 -12.058 -25.971  1.00  0.090          C  
ATOM   8211  C   ALA A 551      -5.674 -10.869 -26.593  1.00  0.080          C  
ATOM   8212  O   ALA A 551      -4.654 -11.066 -27.258  1.00  0.100          O  
ATOM   8213  CB  ALA A 551      -7.521 -12.509 -26.916  1.00  0.120          C  
ATOM   8214  H   ALA A 551      -8.013 -11.839 -24.527  1.00  0.080          H  
ATOM   8215  HA  ALA A 551      -5.714 -12.870 -25.827  1.00  0.110          H  
ATOM   8216 1HB  ALA A 551      -7.088 -12.781 -27.875  1.00  0.140          H  
ATOM   8217 2HB  ALA A 551      -8.037 -13.368 -26.487  1.00  0.140          H  
ATOM   8218 3HB  ALA A 551      -8.231 -11.693 -27.053  1.00  0.140          H  
ATOM   8219  N   CYS A 552      -6.187  -9.646 -26.402  1.00  0.060          N  
ATOM   8220  CA  CYS A 552      -5.556  -8.444 -26.947  1.00  0.050          C  
ATOM   8221  C   CYS A 552      -4.271  -8.038 -26.204  1.00  0.040          C  
ATOM   8222  O   CYS A 552      -3.258  -7.700 -26.817  1.00  0.040          O  
ATOM   8223  CB  CYS A 552      -6.527  -7.255 -26.864  1.00  0.070          C  
ATOM   8224  SG  CYS A 552      -7.992  -7.370 -27.938  1.00  0.070          S  
ATOM   8225  H   CYS A 552      -7.072  -9.569 -25.894  1.00  0.070          H  
ATOM   8226  HA  CYS A 552      -5.318  -8.635 -27.990  1.00  0.060          H  
ATOM   8227 1HB  CYS A 552      -6.875  -7.146 -25.834  1.00  0.090          H  
ATOM   8228 2HB  CYS A 552      -5.993  -6.338 -27.126  1.00  0.090          H  
ATOM   8229  HG  CYS A 552      -8.576  -8.371 -27.211  1.00  0.090          H  
ATOM   8230  N   TRP A 553      -4.293  -8.073 -24.869  1.00  0.040          N  
ATOM   8231  CA  TRP A 553      -3.132  -7.638 -24.091  1.00  0.040          C  
ATOM   8232  C   TRP A 553      -2.122  -8.704 -23.690  1.00  0.050          C  
ATOM   8233  O   TRP A 553      -0.973  -8.368 -23.386  1.00  0.060          O  
ATOM   8234  CB  TRP A 553      -3.581  -6.873 -22.857  1.00  0.060          C  
ATOM   8235  CG  TRP A 553      -3.985  -5.474 -23.156  1.00  0.060          C  
ATOM   8236  CD1 TRP A 553      -5.234  -4.983 -23.259  1.00  0.060          C  
ATOM   8237  CD2 TRP A 553      -3.098  -4.357 -23.396  1.00  0.060          C  
ATOM   8238  NE1 TRP A 553      -5.194  -3.635 -23.520  1.00  0.060          N  
ATOM   8239  CE2 TRP A 553      -3.898  -3.243 -23.617  1.00  0.060          C  
ATOM   8240  CE3 TRP A 553      -1.706  -4.218 -23.442  1.00  0.060          C  
ATOM   8241  CZ2 TRP A 553      -3.365  -2.002 -23.888  1.00  0.060          C  
ATOM   8242  CZ3 TRP A 553      -1.171  -2.966 -23.722  1.00  0.060          C  
ATOM   8243  CH2 TRP A 553      -1.977  -1.893 -23.942  1.00  0.060          C  
ATOM   8244  H   TRP A 553      -5.152  -8.356 -24.385  1.00  0.050          H  
ATOM   8245  HA  TRP A 553      -2.595  -6.921 -24.710  1.00  0.050          H  
ATOM   8246 1HB  TRP A 553      -4.445  -7.380 -22.424  1.00  0.070          H  
ATOM   8247 2HB  TRP A 553      -2.789  -6.864 -22.112  1.00  0.070          H  
ATOM   8248  HD1 TRP A 553      -6.129  -5.569 -23.151  1.00  0.070          H  
ATOM   8249  HE1 TRP A 553      -5.990  -3.024 -23.635  1.00  0.070          H  
ATOM   8250  HE3 TRP A 553      -1.063  -5.073 -23.271  1.00  0.070          H  
ATOM   8251  HZ2 TRP A 553      -3.995  -1.132 -24.067  1.00  0.070          H  
ATOM   8252  HZ3 TRP A 553      -0.092  -2.858 -23.767  1.00  0.070          H  
ATOM   8253  HH2 TRP A 553      -1.522  -0.923 -24.161  1.00  0.070          H  
ATOM   8254  N   LEU A 554      -2.505  -9.972 -23.695  1.00  0.050          N  
ATOM   8255  CA  LEU A 554      -1.600 -11.005 -23.254  1.00  0.050          C  
ATOM   8256  C   LEU A 554      -0.298 -11.086 -24.057  1.00  0.100          C  
ATOM   8257  O   LEU A 554       0.751 -11.170 -23.425  1.00  0.130          O  
ATOM   8258  CB  LEU A 554      -2.329 -12.361 -23.238  1.00  0.070          C  
ATOM   8259  CG  LEU A 554      -1.524 -13.609 -22.863  1.00  0.070          C  
ATOM   8260  CD1 LEU A 554      -1.008 -13.494 -21.433  1.00  0.070          C  
ATOM   8261  CD2 LEU A 554      -2.416 -14.821 -23.008  1.00  0.070          C  
ATOM   8262  H   LEU A 554      -3.460 -10.234 -23.943  1.00  0.060          H  
ATOM   8263  HA  LEU A 554      -1.329 -10.767 -22.231  1.00  0.060          H  
ATOM   8264 1HB  LEU A 554      -3.120 -12.284 -22.508  1.00  0.080          H  
ATOM   8265 2HB  LEU A 554      -2.803 -12.535 -24.192  1.00  0.080          H  
ATOM   8266  HG  LEU A 554      -0.677 -13.705 -23.528  1.00  0.080          H  
ATOM   8267 1HD1 LEU A 554      -0.440 -14.387 -21.176  1.00  0.080          H  
ATOM   8268 2HD1 LEU A 554      -0.371 -12.636 -21.341  1.00  0.080          H  
ATOM   8269 3HD1 LEU A 554      -1.851 -13.400 -20.760  1.00  0.080          H  
ATOM   8270 1HD2 LEU A 554      -1.853 -15.720 -22.755  1.00  0.080          H  
ATOM   8271 2HD2 LEU A 554      -3.271 -14.729 -22.337  1.00  0.080          H  
ATOM   8272 3HD2 LEU A 554      -2.768 -14.890 -24.037  1.00  0.080          H  
ATOM   8273  N   PRO A 555      -0.265 -11.127 -25.415  1.00  0.140          N  
ATOM   8274  CA  PRO A 555       0.991 -11.206 -26.136  1.00  0.240          C  
ATOM   8275  C   PRO A 555       1.839  -9.932 -25.971  1.00  0.140          C  
ATOM   8276  O   PRO A 555       3.067 -10.001 -26.071  1.00  0.130          O  
ATOM   8277  CB  PRO A 555       0.532 -11.471 -27.573  1.00  0.360          C  
ATOM   8278  CG  PRO A 555      -0.873 -10.903 -27.652  1.00  0.360          C  
ATOM   8279  CD  PRO A 555      -1.474 -11.123 -26.282  1.00  0.360          C  
ATOM   8280  HA  PRO A 555       1.547 -12.076 -25.764  1.00  0.290          H  
ATOM   8281 1HB  PRO A 555       1.236 -11.052 -28.274  1.00  0.430          H  
ATOM   8282 2HB  PRO A 555       0.537 -12.556 -27.757  1.00  0.430          H  
ATOM   8283 1HG  PRO A 555      -0.839  -9.836 -27.912  1.00  0.430          H  
ATOM   8284 2HG  PRO A 555      -1.450 -11.401 -28.448  1.00  0.430          H  
ATOM   8285 1HD  PRO A 555      -2.137 -10.279 -26.121  1.00  0.430          H  
ATOM   8286 2HD  PRO A 555      -2.006 -12.079 -26.251  1.00  0.430          H  
ATOM   8287  N   PHE A 556       1.207  -8.776 -25.660  1.00  0.100          N  
ATOM   8288  CA  PHE A 556       1.951  -7.541 -25.405  1.00  0.040          C  
ATOM   8289  C   PHE A 556       2.758  -7.778 -24.161  1.00  0.050          C  
ATOM   8290  O   PHE A 556       3.975  -7.600 -24.142  1.00  0.060          O  
ATOM   8291  CB  PHE A 556       1.046  -6.327 -25.189  1.00  0.080          C  
ATOM   8292  CG  PHE A 556       1.817  -5.062 -24.826  1.00  0.080          C  
ATOM   8293  CD1 PHE A 556       2.358  -4.244 -25.800  1.00  0.080          C  
ATOM   8294  CD2 PHE A 556       2.026  -4.710 -23.484  1.00  0.080          C  
ATOM   8295  CE1 PHE A 556       3.071  -3.103 -25.454  1.00  0.080          C  
ATOM   8296  CE2 PHE A 556       2.742  -3.577 -23.145  1.00  0.080          C  
ATOM   8297  CZ  PHE A 556       3.260  -2.771 -24.133  1.00  0.080          C  
ATOM   8298  H   PHE A 556       0.195  -8.721 -25.615  1.00  0.120          H  
ATOM   8299  HA  PHE A 556       2.632  -7.343 -26.226  1.00  0.050          H  
ATOM   8300 1HB  PHE A 556       0.471  -6.131 -26.098  1.00  0.100          H  
ATOM   8301 2HB  PHE A 556       0.341  -6.533 -24.400  1.00  0.100          H  
ATOM   8302  HD1 PHE A 556       2.220  -4.499 -26.845  1.00  0.100          H  
ATOM   8303  HD2 PHE A 556       1.618  -5.343 -22.695  1.00  0.100          H  
ATOM   8304  HE1 PHE A 556       3.488  -2.464 -26.229  1.00  0.100          H  
ATOM   8305  HE2 PHE A 556       2.896  -3.320 -22.097  1.00  0.100          H  
ATOM   8306  HZ  PHE A 556       3.824  -1.873 -23.870  1.00  0.100          H  
ATOM   8307  N   PHE A 557       2.037  -8.198 -23.118  1.00  0.060          N  
ATOM   8308  CA  PHE A 557       2.572  -8.524 -21.813  1.00  0.080          C  
ATOM   8309  C   PHE A 557       3.694  -9.528 -21.890  1.00  0.110          C  
ATOM   8310  O   PHE A 557       4.759  -9.311 -21.303  1.00  0.120          O  
ATOM   8311  CB  PHE A 557       1.445  -9.047 -20.932  1.00  0.100          C  
ATOM   8312  CG  PHE A 557       1.891  -9.782 -19.739  1.00  0.100          C  
ATOM   8313  CD1 PHE A 557       2.347  -9.190 -18.596  1.00  0.100          C  
ATOM   8314  CD2 PHE A 557       1.833 -11.156 -19.798  1.00  0.100          C  
ATOM   8315  CE1 PHE A 557       2.737  -9.979 -17.554  1.00  0.100          C  
ATOM   8316  CE2 PHE A 557       2.220 -11.933 -18.774  1.00  0.100          C  
ATOM   8317  CZ  PHE A 557       2.677 -11.352 -17.653  1.00  0.100          C  
ATOM   8318  H   PHE A 557       1.029  -8.318 -23.253  1.00  0.070          H  
ATOM   8319  HA  PHE A 557       2.961  -7.608 -21.370  1.00  0.100          H  
ATOM   8320 1HB  PHE A 557       0.830  -8.211 -20.605  1.00  0.120          H  
ATOM   8321 2HB  PHE A 557       0.800  -9.690 -21.505  1.00  0.120          H  
ATOM   8322  HD1 PHE A 557       2.397  -8.102 -18.517  1.00  0.120          H  
ATOM   8323  HD2 PHE A 557       1.465 -11.607 -20.704  1.00  0.120          H  
ATOM   8324  HE1 PHE A 557       3.093  -9.525 -16.649  1.00  0.120          H  
ATOM   8325  HE2 PHE A 557       2.167 -13.019 -18.856  1.00  0.120          H  
ATOM   8326  HZ  PHE A 557       2.991 -11.975 -16.827  1.00  0.120          H  
ATOM   8327  N   ILE A 558       3.475 -10.631 -22.602  1.00  0.110          N  
ATOM   8328  CA  ILE A 558       4.495 -11.653 -22.694  1.00  0.150          C  
ATOM   8329  C   ILE A 558       5.759 -11.101 -23.329  1.00  0.130          C  
ATOM   8330  O   ILE A 558       6.855 -11.322 -22.806  1.00  0.170          O  
ATOM   8331  CB  ILE A 558       3.985 -12.867 -23.507  1.00  0.190          C  
ATOM   8332  CG1 ILE A 558       2.877 -13.588 -22.709  1.00  0.190          C  
ATOM   8333  CG2 ILE A 558       5.146 -13.815 -23.859  1.00  0.190          C  
ATOM   8334  CD1 ILE A 558       2.078 -14.593 -23.503  1.00  0.190          C  
ATOM   8335  H   ILE A 558       2.565 -10.766 -23.053  1.00  0.130          H  
ATOM   8336  HA  ILE A 558       4.736 -11.985 -21.686  1.00  0.180          H  
ATOM   8337  HB  ILE A 558       3.531 -12.507 -24.427  1.00  0.230          H  
ATOM   8338 1HG1 ILE A 558       3.330 -14.095 -21.860  1.00  0.230          H  
ATOM   8339 2HG1 ILE A 558       2.192 -12.856 -22.338  1.00  0.230          H  
ATOM   8340 1HG2 ILE A 558       4.785 -14.653 -24.439  1.00  0.230          H  
ATOM   8341 2HG2 ILE A 558       5.886 -13.291 -24.449  1.00  0.230          H  
ATOM   8342 3HG2 ILE A 558       5.605 -14.184 -22.940  1.00  0.230          H  
ATOM   8343 1HD1 ILE A 558       1.323 -15.036 -22.859  1.00  0.230          H  
ATOM   8344 2HD1 ILE A 558       1.593 -14.091 -24.337  1.00  0.230          H  
ATOM   8345 3HD1 ILE A 558       2.718 -15.379 -23.879  1.00  0.230          H  
ATOM   8346  N   ASN A 559       5.633 -10.388 -24.448  1.00  0.070          N  
ATOM   8347  CA  ASN A 559       6.823  -9.875 -25.097  1.00  0.080          C  
ATOM   8348  C   ASN A 559       7.479  -8.754 -24.299  1.00  0.070          C  
ATOM   8349  O   ASN A 559       8.710  -8.652 -24.281  1.00  0.060          O  
ATOM   8350  CB  ASN A 559       6.489  -9.466 -26.507  1.00  0.110          C  
ATOM   8351  CG  ASN A 559       6.330 -10.678 -27.394  1.00  0.110          C  
ATOM   8352  OD1 ASN A 559       7.321 -11.194 -27.930  1.00  0.110          O  
ATOM   8353  ND2 ASN A 559       5.127 -11.164 -27.528  1.00  0.110          N  
ATOM   8354  H   ASN A 559       4.710 -10.221 -24.862  1.00  0.080          H  
ATOM   8355  HA  ASN A 559       7.546 -10.688 -25.156  1.00  0.100          H  
ATOM   8356 1HB  ASN A 559       5.555  -8.900 -26.500  1.00  0.130          H  
ATOM   8357 2HB  ASN A 559       7.269  -8.821 -26.907  1.00  0.130          H  
ATOM   8358 1HD2 ASN A 559       4.971 -11.972 -28.094  1.00  0.130          H  
ATOM   8359 2HD2 ASN A 559       4.348 -10.720 -27.042  1.00  0.130          H  
ATOM   8360  N   TYR A 560       6.689  -7.917 -23.623  1.00  0.080          N  
ATOM   8361  CA  TYR A 560       7.242  -6.846 -22.809  1.00  0.080          C  
ATOM   8362  C   TYR A 560       8.050  -7.448 -21.669  1.00  0.070          C  
ATOM   8363  O   TYR A 560       9.201  -7.085 -21.459  1.00  0.070          O  
ATOM   8364  CB  TYR A 560       6.142  -5.874 -22.345  1.00  0.110          C  
ATOM   8365  CG  TYR A 560       6.623  -4.736 -21.429  1.00  0.110          C  
ATOM   8366  CD1 TYR A 560       7.521  -3.788 -21.915  1.00  0.110          C  
ATOM   8367  CD2 TYR A 560       6.125  -4.609 -20.129  1.00  0.110          C  
ATOM   8368  CE1 TYR A 560       7.948  -2.754 -21.108  1.00  0.110          C  
ATOM   8369  CE2 TYR A 560       6.545  -3.547 -19.328  1.00  0.110          C  
ATOM   8370  CZ  TYR A 560       7.465  -2.630 -19.822  1.00  0.110          C  
ATOM   8371  OH  TYR A 560       7.905  -1.580 -19.034  1.00  0.110          O  
ATOM   8372  H   TYR A 560       5.675  -8.001 -23.695  1.00  0.100          H  
ATOM   8373  HA  TYR A 560       7.935  -6.276 -23.426  1.00  0.100          H  
ATOM   8374 1HB  TYR A 560       5.658  -5.430 -23.219  1.00  0.130          H  
ATOM   8375 2HB  TYR A 560       5.374  -6.438 -21.813  1.00  0.130          H  
ATOM   8376  HD1 TYR A 560       7.905  -3.871 -22.929  1.00  0.130          H  
ATOM   8377  HD2 TYR A 560       5.410  -5.335 -19.742  1.00  0.130          H  
ATOM   8378  HE1 TYR A 560       8.669  -2.029 -21.487  1.00  0.130          H  
ATOM   8379  HE2 TYR A 560       6.163  -3.443 -18.308  1.00  0.130          H  
ATOM   8380  HH  TYR A 560       8.799  -1.279 -19.355  1.00  0.130          H  
ATOM   8381  N   LEU A 561       7.474  -8.415 -20.959  1.00  0.080          N  
ATOM   8382  CA  LEU A 561       8.154  -9.052 -19.843  1.00  0.080          C  
ATOM   8383  C   LEU A 561       9.448  -9.765 -20.284  1.00  0.080          C  
ATOM   8384  O   LEU A 561      10.442  -9.735 -19.556  1.00  0.070          O  
ATOM   8385  CB  LEU A 561       7.176 -10.003 -19.132  1.00  0.110          C  
ATOM   8386  CG  LEU A 561       7.671 -10.755 -17.856  1.00  0.110          C  
ATOM   8387  CD1 LEU A 561       8.105  -9.760 -16.755  1.00  0.110          C  
ATOM   8388  CD2 LEU A 561       6.518 -11.621 -17.353  1.00  0.110          C  
ATOM   8389  H   LEU A 561       6.516  -8.703 -21.179  1.00  0.100          H  
ATOM   8390  HA  LEU A 561       8.419  -8.275 -19.147  1.00  0.100          H  
ATOM   8391 1HB  LEU A 561       6.290  -9.428 -18.858  1.00  0.130          H  
ATOM   8392 2HB  LEU A 561       6.861 -10.757 -19.861  1.00  0.130          H  
ATOM   8393  HG  LEU A 561       8.527 -11.385 -18.107  1.00  0.130          H  
ATOM   8394 1HD1 LEU A 561       8.432 -10.319 -15.883  1.00  0.130          H  
ATOM   8395 2HD1 LEU A 561       8.931  -9.147 -17.106  1.00  0.130          H  
ATOM   8396 3HD1 LEU A 561       7.272  -9.128 -16.490  1.00  0.130          H  
ATOM   8397 1HD2 LEU A 561       6.831 -12.172 -16.464  1.00  0.130          H  
ATOM   8398 2HD2 LEU A 561       5.671 -10.985 -17.108  1.00  0.130          H  
ATOM   8399 3HD2 LEU A 561       6.226 -12.326 -18.133  1.00  0.130          H  
ATOM   8400  N   ILE A 562       9.434 -10.418 -21.456  1.00  0.090          N  
ATOM   8401  CA  ILE A 562      10.606 -11.110 -21.998  1.00  0.090          C  
ATOM   8402  C   ILE A 562      11.708 -10.192 -22.548  1.00  0.100          C  
ATOM   8403  O   ILE A 562      12.885 -10.461 -22.305  1.00  0.110          O  
ATOM   8404  CB  ILE A 562      10.224 -12.147 -23.072  1.00  0.130          C  
ATOM   8405  CG1 ILE A 562       9.425 -13.290 -22.408  1.00  0.130          C  
ATOM   8406  CG2 ILE A 562      11.500 -12.679 -23.781  1.00  0.130          C  
ATOM   8407  CD1 ILE A 562       8.762 -14.229 -23.385  1.00  0.130          C  
ATOM   8408  H   ILE A 562       8.555 -10.465 -21.983  1.00  0.110          H  
ATOM   8409  HA  ILE A 562      11.047 -11.671 -21.177  1.00  0.110          H  
ATOM   8410  HB  ILE A 562       9.565 -11.677 -23.806  1.00  0.150          H  
ATOM   8411 1HG1 ILE A 562      10.090 -13.864 -21.766  1.00  0.150          H  
ATOM   8412 2HG1 ILE A 562       8.646 -12.847 -21.787  1.00  0.150          H  
ATOM   8413 1HG2 ILE A 562      11.237 -13.401 -24.541  1.00  0.150          H  
ATOM   8414 2HG2 ILE A 562      12.018 -11.871 -24.260  1.00  0.150          H  
ATOM   8415 3HG2 ILE A 562      12.163 -13.148 -23.050  1.00  0.150          H  
ATOM   8416 1HD1 ILE A 562       8.206 -14.987 -22.834  1.00  0.150          H  
ATOM   8417 2HD1 ILE A 562       8.086 -13.662 -24.009  1.00  0.150          H  
ATOM   8418 3HD1 ILE A 562       9.497 -14.720 -24.009  1.00  0.150          H  
ATOM   8419  N   THR A 563      11.346  -9.147 -23.310  1.00  0.100          N  
ATOM   8420  CA  THR A 563      12.305  -8.270 -24.000  1.00  0.110          C  
ATOM   8421  C   THR A 563      13.538  -7.810 -23.200  1.00  0.120          C  
ATOM   8422  O   THR A 563      14.633  -7.812 -23.767  1.00  0.130          O  
ATOM   8423  CB  THR A 563      11.604  -7.056 -24.673  1.00  0.150          C  
ATOM   8424  OG1 THR A 563      10.676  -7.533 -25.664  1.00  0.150          O  
ATOM   8425  CG2 THR A 563      12.651  -6.179 -25.369  1.00  0.150          C  
ATOM   8426  H   THR A 563      10.353  -8.979 -23.479  1.00  0.120          H  
ATOM   8427  HA  THR A 563      12.688  -8.841 -24.826  1.00  0.130          H  
ATOM   8428  HB  THR A 563      11.061  -6.468 -23.944  1.00  0.180          H  
ATOM   8429  HG1 THR A 563       9.927  -7.972 -25.217  1.00  0.180          H  
ATOM   8430 1HG2 THR A 563      12.150  -5.347 -25.857  1.00  0.180          H  
ATOM   8431 2HG2 THR A 563      13.365  -5.785 -24.653  1.00  0.180          H  
ATOM   8432 3HG2 THR A 563      13.175  -6.772 -26.107  1.00  0.180          H  
ATOM   8433  N   PRO A 564      13.470  -7.399 -21.915  1.00  0.110          N  
ATOM   8434  CA  PRO A 564      14.611  -6.984 -21.118  1.00  0.110          C  
ATOM   8435  C   PRO A 564      15.661  -8.081 -21.008  1.00  0.120          C  
ATOM   8436  O   PRO A 564      16.786  -7.810 -20.586  1.00  0.120          O  
ATOM   8437  CB  PRO A 564      14.009  -6.671 -19.754  1.00  0.170          C  
ATOM   8438  CG  PRO A 564      12.610  -6.330 -20.051  1.00  0.170          C  
ATOM   8439  CD  PRO A 564      12.206  -7.214 -21.208  1.00  0.170          C  
ATOM   8440  HA  PRO A 564      15.046  -6.079 -21.568  1.00  0.130          H  
ATOM   8441 1HB  PRO A 564      14.115  -7.535 -19.089  1.00  0.200          H  
ATOM   8442 2HB  PRO A 564      14.556  -5.834 -19.282  1.00  0.200          H  
ATOM   8443 1HG  PRO A 564      12.015  -6.504 -19.159  1.00  0.200          H  
ATOM   8444 2HG  PRO A 564      12.544  -5.265 -20.301  1.00  0.200          H  
ATOM   8445 1HD  PRO A 564      11.819  -8.137 -20.812  1.00  0.200          H  
ATOM   8446 2HD  PRO A 564      11.496  -6.679 -21.812  1.00  0.200          H  
ATOM   8447  N   PHE A 565      15.304  -9.331 -21.345  1.00  0.110          N  
ATOM   8448  CA  PHE A 565      16.265 -10.386 -21.232  1.00  0.130          C  
ATOM   8449  C   PHE A 565      16.500 -11.029 -22.596  1.00  0.150          C  
ATOM   8450  O   PHE A 565      16.828 -12.218 -22.684  1.00  0.160          O  
ATOM   8451  CB  PHE A 565      15.676 -11.426 -20.299  1.00  0.170          C  
ATOM   8452  CG  PHE A 565      15.180 -10.809 -19.033  1.00  0.170          C  
ATOM   8453  CD1 PHE A 565      13.811 -10.610 -18.887  1.00  0.170          C  
ATOM   8454  CD2 PHE A 565      16.024 -10.397 -18.018  1.00  0.170          C  
ATOM   8455  CE1 PHE A 565      13.294 -10.032 -17.765  1.00  0.170          C  
ATOM   8456  CE2 PHE A 565      15.503  -9.808 -16.880  1.00  0.170          C  
ATOM   8457  CZ  PHE A 565      14.133  -9.632 -16.758  1.00  0.170          C  
ATOM   8458  H   PHE A 565      14.377  -9.573 -21.694  1.00  0.130          H  
ATOM   8459  HA  PHE A 565      17.205  -9.993 -20.850  1.00  0.160          H  
ATOM   8460 1HB  PHE A 565      14.837 -11.921 -20.796  1.00  0.210          H  
ATOM   8461 2HB  PHE A 565      16.421 -12.180 -20.057  1.00  0.210          H  
ATOM   8462  HD1 PHE A 565      13.137 -10.919 -19.690  1.00  0.210          H  
ATOM   8463  HD2 PHE A 565      17.101 -10.534 -18.124  1.00  0.210          H  
ATOM   8464  HE1 PHE A 565      12.211  -9.888 -17.682  1.00  0.210          H  
ATOM   8465  HE2 PHE A 565      16.170  -9.481 -16.078  1.00  0.210          H  
ATOM   8466  HZ  PHE A 565      13.716  -9.176 -15.869  1.00  0.210          H  
ATOM   8467  N   LEU A 566      16.447 -10.195 -23.639  1.00  0.160          N  
ATOM   8468  CA  LEU A 566      16.789 -10.561 -25.009  1.00  0.200          C  
ATOM   8469  C   LEU A 566      17.932  -9.698 -25.468  1.00  0.260          C  
ATOM   8470  O   LEU A 566      18.064  -8.550 -25.045  1.00  0.280          O  
ATOM   8471  CB  LEU A 566      15.650 -10.343 -26.013  1.00  0.260          C  
ATOM   8472  CG  LEU A 566      14.361 -11.083 -25.823  1.00  0.260          C  
ATOM   8473  CD1 LEU A 566      13.374 -10.608 -26.907  1.00  0.260          C  
ATOM   8474  CD2 LEU A 566      14.591 -12.578 -25.932  1.00  0.260          C  
ATOM   8475  H   LEU A 566      16.106  -9.242 -23.477  1.00  0.190          H  
ATOM   8476  HA  LEU A 566      17.123 -11.596 -25.039  1.00  0.240          H  
ATOM   8477 1HB  LEU A 566      15.406  -9.278 -25.999  1.00  0.320          H  
ATOM   8478 2HB  LEU A 566      16.018 -10.579 -26.981  1.00  0.320          H  
ATOM   8479  HG  LEU A 566      13.957 -10.845 -24.844  1.00  0.320          H  
ATOM   8480 1HD1 LEU A 566      12.420 -11.118 -26.782  1.00  0.320          H  
ATOM   8481 2HD1 LEU A 566      13.218  -9.538 -26.838  1.00  0.320          H  
ATOM   8482 3HD1 LEU A 566      13.783 -10.840 -27.890  1.00  0.320          H  
ATOM   8483 1HD2 LEU A 566      13.650 -13.102 -25.803  1.00  0.320          H  
ATOM   8484 2HD2 LEU A 566      15.005 -12.815 -26.914  1.00  0.320          H  
ATOM   8485 3HD2 LEU A 566      15.286 -12.906 -25.159  1.00  0.320          H  
ATOM   8486  N   ALA A 567      18.754 -10.213 -26.357  1.00  0.330          N  
ATOM   8487  CA  ALA A 567      19.779  -9.352 -26.914  1.00  0.430          C  
ATOM   8488  C   ALA A 567      19.161  -8.464 -27.977  1.00  0.440          C  
ATOM   8489  O   ALA A 567      18.276  -8.922 -28.718  1.00  0.460          O  
ATOM   8490  CB  ALA A 567      20.901 -10.178 -27.526  1.00  0.560          C  
ATOM   8491  H   ALA A 567      18.638 -11.181 -26.670  1.00  0.400          H  
ATOM   8492  HA  ALA A 567      20.178  -8.721 -26.121  1.00  0.520          H  
ATOM   8493 1HB  ALA A 567      21.657  -9.509 -27.941  1.00  0.670          H  
ATOM   8494 2HB  ALA A 567      21.350 -10.810 -26.763  1.00  0.670          H  
ATOM   8495 3HB  ALA A 567      20.500 -10.803 -28.323  1.00  0.670          H  
ATOM   8496  N   GLU A 568      19.582  -7.203 -28.069  1.00  0.490          N  
ATOM   8497  CA  GLU A 568      19.191  -6.373 -29.214  1.00  0.540          C  
ATOM   8498  C   GLU A 568      19.687  -7.101 -30.470  1.00  0.610          C  
ATOM   8499  O   GLU A 568      20.879  -7.380 -30.398  1.00  1.570          O  
ATOM   8500  CB  GLU A 568      19.875  -5.000 -29.138  1.00  0.740          C  
ATOM   8501  CG  GLU A 568      19.531  -4.119 -27.918  1.00  0.740          C  
ATOM   8502  CD  GLU A 568      18.134  -3.564 -27.886  1.00  0.740          C  
ATOM   8503  OE1 GLU A 568      17.476  -3.558 -28.895  1.00  0.740          O  
ATOM   8504  OE2 GLU A 568      17.733  -3.123 -26.831  1.00  0.740          O  
ATOM   8505  H   GLU A 568      20.234  -6.843 -27.386  1.00  0.590          H  
ATOM   8506  HA  GLU A 568      18.104  -6.266 -29.249  1.00  0.650          H  
ATOM   8507 1HB  GLU A 568      20.955  -5.141 -29.140  1.00  0.880          H  
ATOM   8508 2HB  GLU A 568      19.624  -4.430 -30.032  1.00  0.880          H  
ATOM   8509 1HG  GLU A 568      19.681  -4.710 -27.016  1.00  0.880          H  
ATOM   8510 2HG  GLU A 568      20.236  -3.290 -27.888  1.00  0.880          H  
ATOM   8511  N   HIS A 569      18.913  -8.044 -30.948  1.00  0.870          N  
ATOM   8512  CA  HIS A 569      18.729  -8.269 -32.357  1.00  0.940          C  
ATOM   8513  C   HIS A 569      17.702  -9.359 -32.396  1.00  0.710          C  
ATOM   8514  O   HIS A 569      17.312  -9.857 -33.451  1.00  0.760          O  
ATOM   8515  CB  HIS A 569      20.025  -8.737 -33.024  1.00  1.290          C  
ATOM   8516  CG  HIS A 569      20.497 -10.064 -32.503  1.00  1.290          C  
ATOM   8517  ND1 HIS A 569      20.051 -11.265 -33.014  1.00  1.290          N  
ATOM   8518  CD2 HIS A 569      21.361 -10.374 -31.508  1.00  1.290          C  
ATOM   8519  CE1 HIS A 569      20.626 -12.257 -32.359  1.00  1.290          C  
ATOM   8520  NE2 HIS A 569      21.426 -11.745 -31.439  1.00  1.290          N  
ATOM   8521  H   HIS A 569      18.965  -8.932 -30.454  1.00  1.040          H  
ATOM   8522  HA  HIS A 569      18.342  -7.385 -32.861  1.00  1.130          H  
ATOM   8523 1HB  HIS A 569      19.867  -8.831 -34.098  1.00  1.550          H  
ATOM   8524 2HB  HIS A 569      20.814  -8.003 -32.873  1.00  1.550          H  
ATOM   8525  HD1 HIS A 569      19.226 -11.372 -33.588  1.00  1.550          H  
ATOM   8526  HD2 HIS A 569      21.949  -9.761 -30.823  1.00  1.550          H  
ATOM   8527  HE1 HIS A 569      20.402 -13.292 -32.617  1.00  1.550          H  
ATOM   8528  N   GLN A 570      17.338  -9.783 -31.190  1.00  0.520          N  
ATOM   8529  CA  GLN A 570      16.358 -10.827 -30.975  1.00  0.420          C  
ATOM   8530  C   GLN A 570      15.016 -10.163 -30.811  1.00  0.210          C  
ATOM   8531  O   GLN A 570      13.987 -10.693 -31.229  1.00  0.240          O  
ATOM   8532  CB  GLN A 570      16.693 -11.659 -29.735  1.00  0.630          C  
ATOM   8533  CG  GLN A 570      17.963 -12.484 -29.834  1.00  0.630          C  
ATOM   8534  CD  GLN A 570      18.240 -13.304 -28.566  1.00  0.630          C  
ATOM   8535  OE1 GLN A 570      18.228 -12.805 -27.420  1.00  0.630          O  
ATOM   8536  NE2 GLN A 570      18.485 -14.596 -28.767  1.00  0.630          N  
ATOM   8537  H   GLN A 570      17.754  -9.317 -30.388  1.00  0.620          H  
ATOM   8538  HA  GLN A 570      16.323 -11.474 -31.849  1.00  0.500          H  
ATOM   8539 1HB  GLN A 570      16.837 -10.991 -28.916  1.00  0.750          H  
ATOM   8540 2HB  GLN A 570      15.859 -12.316 -29.489  1.00  0.750          H  
ATOM   8541 1HG  GLN A 570      17.883 -13.162 -30.680  1.00  0.750          H  
ATOM   8542 2HG  GLN A 570      18.798 -11.799 -29.984  1.00  0.750          H  
ATOM   8543 1HE2 GLN A 570      18.672 -15.200 -27.989  1.00  0.750          H  
ATOM   8544 2HE2 GLN A 570      18.489 -14.970 -29.697  1.00  0.750          H  
ATOM   8545  N   ALA A 571      15.033  -9.006 -30.162  1.00  0.180          N  
ATOM   8546  CA  ALA A 571      13.804  -8.253 -29.979  1.00  0.130          C  
ATOM   8547  C   ALA A 571      13.324  -7.778 -31.352  1.00  0.150          C  
ATOM   8548  O   ALA A 571      14.128  -7.309 -32.158  1.00  0.450          O  
ATOM   8549  CB  ALA A 571      14.031  -7.079 -29.043  1.00  0.200          C  
ATOM   8550  H   ALA A 571      15.932  -8.671 -29.809  1.00  0.220          H  
ATOM   8551  HA  ALA A 571      13.046  -8.913 -29.556  1.00  0.160          H  
ATOM   8552 1HB  ALA A 571      13.097  -6.530 -28.916  1.00  0.240          H  
ATOM   8553 2HB  ALA A 571      14.373  -7.451 -28.080  1.00  0.240          H  
ATOM   8554 3HB  ALA A 571      14.788  -6.417 -29.464  1.00  0.240          H  
ATOM   8555  N   SER A 572      12.021  -7.810 -31.598  1.00  0.240          N  
ATOM   8556  CA  SER A 572      11.502  -7.327 -32.874  1.00  0.200          C  
ATOM   8557  C   SER A 572      10.725  -6.037 -32.745  1.00  0.150          C  
ATOM   8558  O   SER A 572       9.686  -5.984 -32.078  1.00  0.130          O  
ATOM   8559  CB  SER A 572      10.647  -8.384 -33.533  1.00  0.300          C  
ATOM   8560  OG  SER A 572       9.985  -7.863 -34.670  1.00  0.300          O  
ATOM   8561  H   SER A 572      11.394  -8.198 -30.910  1.00  0.290          H  
ATOM   8562  HA  SER A 572      12.349  -7.136 -33.534  1.00  0.240          H  
ATOM   8563 1HB  SER A 572      11.287  -9.212 -33.837  1.00  0.360          H  
ATOM   8564 2HB  SER A 572       9.935  -8.779 -32.825  1.00  0.360          H  
ATOM   8565  HG  SER A 572       9.591  -8.631 -35.109  1.00  0.360          H  
ATOM   8566  N   GLN A 573      11.232  -4.984 -33.388  1.00  0.150          N  
ATOM   8567  CA  GLN A 573      10.582  -3.683 -33.322  1.00  0.150          C  
ATOM   8568  C   GLN A 573       9.200  -3.717 -33.941  1.00  0.100          C  
ATOM   8569  O   GLN A 573       8.261  -3.132 -33.400  1.00  0.080          O  
ATOM   8570  CB  GLN A 573      11.408  -2.636 -34.070  1.00  0.210          C  
ATOM   8571  CG  GLN A 573      12.708  -2.224 -33.413  1.00  0.210          C  
ATOM   8572  CD  GLN A 573      13.539  -1.364 -34.354  1.00  0.210          C  
ATOM   8573  OE1 GLN A 573      13.861  -1.835 -35.452  1.00  0.210          O  
ATOM   8574  NE2 GLN A 573      13.865  -0.136 -33.978  1.00  0.210          N  
ATOM   8575  H   GLN A 573      12.090  -5.102 -33.911  1.00  0.180          H  
ATOM   8576  HA  GLN A 573      10.484  -3.394 -32.276  1.00  0.180          H  
ATOM   8577 1HB  GLN A 573      11.641  -3.009 -35.066  1.00  0.250          H  
ATOM   8578 2HB  GLN A 573      10.808  -1.735 -34.199  1.00  0.250          H  
ATOM   8579 1HG  GLN A 573      12.485  -1.634 -32.522  1.00  0.250          H  
ATOM   8580 2HG  GLN A 573      13.281  -3.110 -33.145  1.00  0.250          H  
ATOM   8581 1HE2 GLN A 573      14.403   0.450 -34.582  1.00  0.250          H  
ATOM   8582 2HE2 GLN A 573      13.573   0.263 -33.078  1.00  0.250          H  
ATOM   8583  N   MET A 574       9.061  -4.415 -35.072  1.00  0.090          N  
ATOM   8584  CA  MET A 574       7.758  -4.437 -35.711  1.00  0.060          C  
ATOM   8585  C   MET A 574       6.772  -5.247 -34.901  1.00  0.060          C  
ATOM   8586  O   MET A 574       5.582  -4.915 -34.866  1.00  0.050          O  
ATOM   8587  CB  MET A 574       7.846  -4.943 -37.141  1.00  0.100          C  
ATOM   8588  CG  MET A 574       8.582  -3.992 -38.095  1.00  0.100          C  
ATOM   8589  SD  MET A 574       7.942  -2.277 -38.057  1.00  0.100          S  
ATOM   8590  CE  MET A 574       6.244  -2.425 -38.611  1.00  0.100          C  
ATOM   8591  H   MET A 574       9.855  -4.895 -35.471  1.00  0.110          H  
ATOM   8592  HA  MET A 574       7.378  -3.419 -35.735  1.00  0.070          H  
ATOM   8593 1HB  MET A 574       8.378  -5.893 -37.149  1.00  0.120          H  
ATOM   8594 2HB  MET A 574       6.848  -5.132 -37.530  1.00  0.120          H  
ATOM   8595 1HG  MET A 574       9.637  -3.967 -37.827  1.00  0.120          H  
ATOM   8596 2HG  MET A 574       8.500  -4.366 -39.116  1.00  0.120          H  
ATOM   8597 1HE  MET A 574       5.781  -1.438 -38.624  1.00  0.120          H  
ATOM   8598 2HE  MET A 574       6.222  -2.850 -39.616  1.00  0.120          H  
ATOM   8599 3HE  MET A 574       5.688  -3.070 -37.928  1.00  0.120          H  
ATOM   8600  N   LEU A 575       7.255  -6.285 -34.213  1.00  0.070          N  
ATOM   8601  CA  LEU A 575       6.358  -7.059 -33.378  1.00  0.070          C  
ATOM   8602  C   LEU A 575       5.872  -6.188 -32.245  1.00  0.070          C  
ATOM   8603  O   LEU A 575       4.675  -6.127 -31.971  1.00  0.090          O  
ATOM   8604  CB  LEU A 575       7.040  -8.297 -32.796  1.00  0.100          C  
ATOM   8605  CG  LEU A 575       6.190  -9.173 -31.828  1.00  0.100          C  
ATOM   8606  CD1 LEU A 575       4.937  -9.721 -32.529  1.00  0.100          C  
ATOM   8607  CD2 LEU A 575       7.055 -10.308 -31.294  1.00  0.100          C  
ATOM   8608  H   LEU A 575       8.238  -6.547 -34.295  1.00  0.080          H  
ATOM   8609  HA  LEU A 575       5.508  -7.358 -33.985  1.00  0.080          H  
ATOM   8610 1HB  LEU A 575       7.385  -8.923 -33.613  1.00  0.120          H  
ATOM   8611 2HB  LEU A 575       7.900  -7.955 -32.232  1.00  0.120          H  
ATOM   8612  HG  LEU A 575       5.870  -8.566 -31.002  1.00  0.120          H  
ATOM   8613 1HD1 LEU A 575       4.366 -10.321 -31.820  1.00  0.120          H  
ATOM   8614 2HD1 LEU A 575       4.310  -8.907 -32.881  1.00  0.120          H  
ATOM   8615 3HD1 LEU A 575       5.232 -10.343 -33.371  1.00  0.120          H  
ATOM   8616 1HD2 LEU A 575       6.475 -10.911 -30.593  1.00  0.120          H  
ATOM   8617 2HD2 LEU A 575       7.392 -10.936 -32.119  1.00  0.120          H  
ATOM   8618 3HD2 LEU A 575       7.922  -9.892 -30.777  1.00  0.120          H  
ATOM   8619  N   ALA A 576       6.796  -5.476 -31.592  1.00  0.050          N  
ATOM   8620  CA  ALA A 576       6.420  -4.639 -30.474  1.00  0.040          C  
ATOM   8621  C   ALA A 576       5.390  -3.598 -30.888  1.00  0.040          C  
ATOM   8622  O   ALA A 576       4.451  -3.316 -30.129  1.00  0.040          O  
ATOM   8623  CB  ALA A 576       7.649  -3.953 -29.916  1.00  0.060          C  
ATOM   8624  H   ALA A 576       7.785  -5.552 -31.852  1.00  0.060          H  
ATOM   8625  HA  ALA A 576       5.978  -5.274 -29.708  1.00  0.050          H  
ATOM   8626 1HB  ALA A 576       7.372  -3.341 -29.061  1.00  0.070          H  
ATOM   8627 2HB  ALA A 576       8.375  -4.707 -29.609  1.00  0.070          H  
ATOM   8628 3HB  ALA A 576       8.089  -3.323 -30.691  1.00  0.070          H  
ATOM   8629  N   LYS A 577       5.544  -3.026 -32.087  1.00  0.050          N  
ATOM   8630  CA  LYS A 577       4.588  -2.035 -32.552  1.00  0.060          C  
ATOM   8631  C   LYS A 577       3.228  -2.678 -32.794  1.00  0.070          C  
ATOM   8632  O   LYS A 577       2.200  -2.140 -32.359  1.00  0.070          O  
ATOM   8633  CB  LYS A 577       5.100  -1.355 -33.825  1.00  0.080          C  
ATOM   8634  CG  LYS A 577       6.295  -0.424 -33.588  1.00  0.080          C  
ATOM   8635  CD  LYS A 577       6.826   0.194 -34.888  1.00  0.080          C  
ATOM   8636  CE  LYS A 577       8.074   1.047 -34.614  1.00  0.080          C  
ATOM   8637  NZ  LYS A 577       8.646   1.653 -35.861  1.00  0.080          N  
ATOM   8638  H   LYS A 577       6.370  -3.252 -32.653  1.00  0.060          H  
ATOM   8639  HA  LYS A 577       4.470  -1.279 -31.776  1.00  0.070          H  
ATOM   8640 1HB  LYS A 577       5.410  -2.120 -34.541  1.00  0.100          H  
ATOM   8641 2HB  LYS A 577       4.298  -0.778 -34.283  1.00  0.100          H  
ATOM   8642 1HG  LYS A 577       5.987   0.379 -32.920  1.00  0.100          H  
ATOM   8643 2HG  LYS A 577       7.092  -0.975 -33.103  1.00  0.100          H  
ATOM   8644 1HD  LYS A 577       7.088  -0.604 -35.581  1.00  0.100          H  
ATOM   8645 2HD  LYS A 577       6.056   0.817 -35.348  1.00  0.100          H  
ATOM   8646 1HE  LYS A 577       7.816   1.844 -33.920  1.00  0.100          H  
ATOM   8647 2HE  LYS A 577       8.834   0.410 -34.155  1.00  0.100          H  
ATOM   8648 1HZ  LYS A 577       9.471   2.195 -35.624  1.00  0.100          H  
ATOM   8649 2HZ  LYS A 577       8.901   0.917 -36.506  1.00  0.100          H  
ATOM   8650 3HZ  LYS A 577       7.965   2.260 -36.296  1.00  0.100          H  
ATOM   8651  N   ALA A 578       3.223  -3.852 -33.442  1.00  0.080          N  
ATOM   8652  CA  ALA A 578       1.992  -4.567 -33.733  1.00  0.080          C  
ATOM   8653  C   ALA A 578       1.247  -4.944 -32.466  1.00  0.070          C  
ATOM   8654  O   ALA A 578       0.015  -4.859 -32.423  1.00  0.080          O  
ATOM   8655  CB  ALA A 578       2.302  -5.827 -34.519  1.00  0.110          C  
ATOM   8656  H   ALA A 578       4.107  -4.240 -33.792  1.00  0.100          H  
ATOM   8657  HA  ALA A 578       1.354  -3.915 -34.325  1.00  0.100          H  
ATOM   8658 1HB  ALA A 578       1.378  -6.347 -34.757  1.00  0.130          H  
ATOM   8659 2HB  ALA A 578       2.821  -5.559 -35.439  1.00  0.130          H  
ATOM   8660 3HB  ALA A 578       2.942  -6.475 -33.920  1.00  0.130          H  
ATOM   8661  N   LEU A 579       1.992  -5.353 -31.437  1.00  0.060          N  
ATOM   8662  CA  LEU A 579       1.405  -5.748 -30.174  1.00  0.060          C  
ATOM   8663  C   LEU A 579       0.891  -4.563 -29.401  1.00  0.040          C  
ATOM   8664  O   LEU A 579      -0.140  -4.669 -28.733  1.00  0.040          O  
ATOM   8665  CB  LEU A 579       2.413  -6.505 -29.334  1.00  0.080          C  
ATOM   8666  CG  LEU A 579       2.846  -7.866 -29.861  1.00  0.080          C  
ATOM   8667  CD1 LEU A 579       3.948  -8.363 -28.999  1.00  0.080          C  
ATOM   8668  CD2 LEU A 579       1.688  -8.828 -29.854  1.00  0.080          C  
ATOM   8669  H   LEU A 579       3.005  -5.437 -31.573  1.00  0.070          H  
ATOM   8670  HA  LEU A 579       0.555  -6.381 -30.384  1.00  0.070          H  
ATOM   8671 1HB  LEU A 579       3.307  -5.888 -29.238  1.00  0.100          H  
ATOM   8672 2HB  LEU A 579       1.990  -6.650 -28.351  1.00  0.100          H  
ATOM   8673  HG  LEU A 579       3.222  -7.771 -30.870  1.00  0.100          H  
ATOM   8674 1HD1 LEU A 579       4.276  -9.325 -29.367  1.00  0.100          H  
ATOM   8675 2HD1 LEU A 579       4.780  -7.660 -29.024  1.00  0.100          H  
ATOM   8676 3HD1 LEU A 579       3.601  -8.468 -27.989  1.00  0.100          H  
ATOM   8677 1HD2 LEU A 579       2.032  -9.797 -30.211  1.00  0.100          H  
ATOM   8678 2HD2 LEU A 579       1.323  -8.908 -28.841  1.00  0.100          H  
ATOM   8679 3HD2 LEU A 579       0.890  -8.490 -30.496  1.00  0.100          H  
ATOM   8680  N   THR A 580       1.588  -3.432 -29.484  1.00  0.030          N  
ATOM   8681  CA  THR A 580       1.142  -2.242 -28.791  1.00  0.030          C  
ATOM   8682  C   THR A 580      -0.229  -1.858 -29.350  1.00  0.030          C  
ATOM   8683  O   THR A 580      -1.171  -1.626 -28.581  1.00  0.030          O  
ATOM   8684  CB  THR A 580       2.144  -1.082 -28.969  1.00  0.040          C  
ATOM   8685  OG1 THR A 580       3.428  -1.456 -28.440  1.00  0.040          O  
ATOM   8686  CG2 THR A 580       1.644   0.108 -28.198  1.00  0.040          C  
ATOM   8687  H   THR A 580       2.476  -3.413 -29.991  1.00  0.040          H  
ATOM   8688  HA  THR A 580       1.033  -2.459 -27.731  1.00  0.040          H  
ATOM   8689  HB  THR A 580       2.244  -0.830 -30.025  1.00  0.050          H  
ATOM   8690  HG1 THR A 580       3.830  -2.144 -29.016  1.00  0.050          H  
ATOM   8691 1HG2 THR A 580       2.343   0.934 -28.304  1.00  0.050          H  
ATOM   8692 2HG2 THR A 580       0.680   0.399 -28.582  1.00  0.050          H  
ATOM   8693 3HG2 THR A 580       1.549  -0.151 -27.143  1.00  0.050          H  
ATOM   8694  N   TRP A 581      -0.355  -1.850 -30.694  1.00  0.040          N  
ATOM   8695  CA  TRP A 581      -1.631  -1.527 -31.323  1.00  0.050          C  
ATOM   8696  C   TRP A 581      -2.681  -2.587 -30.983  1.00  0.050          C  
ATOM   8697  O   TRP A 581      -3.791  -2.236 -30.582  1.00  0.050          O  
ATOM   8698  CB  TRP A 581      -1.468  -1.350 -32.842  1.00  0.070          C  
ATOM   8699  CG  TRP A 581      -0.923   0.024 -33.244  1.00  0.070          C  
ATOM   8700  CD1 TRP A 581       0.334   0.302 -33.688  1.00  0.070          C  
ATOM   8701  CD2 TRP A 581      -1.635   1.302 -33.250  1.00  0.070          C  
ATOM   8702  NE1 TRP A 581       0.465   1.653 -33.937  1.00  0.070          N  
ATOM   8703  CE2 TRP A 581      -0.722   2.277 -33.670  1.00  0.070          C  
ATOM   8704  CE3 TRP A 581      -2.947   1.692 -32.932  1.00  0.070          C  
ATOM   8705  CZ2 TRP A 581      -1.069   3.620 -33.761  1.00  0.070          C  
ATOM   8706  CZ3 TRP A 581      -3.272   3.045 -33.023  1.00  0.070          C  
ATOM   8707  CH2 TRP A 581      -2.371   3.966 -33.417  1.00  0.070          C  
ATOM   8708  H   TRP A 581       0.471  -2.042 -31.273  1.00  0.050          H  
ATOM   8709  HA  TRP A 581      -1.968  -0.577 -30.925  1.00  0.060          H  
ATOM   8710 1HB  TRP A 581      -0.775  -2.112 -33.214  1.00  0.080          H  
ATOM   8711 2HB  TRP A 581      -2.412  -1.506 -33.333  1.00  0.080          H  
ATOM   8712  HD1 TRP A 581       1.128  -0.431 -33.813  1.00  0.080          H  
ATOM   8713  HE1 TRP A 581       1.310   2.108 -34.261  1.00  0.080          H  
ATOM   8714  HE3 TRP A 581      -3.685   0.959 -32.602  1.00  0.080          H  
ATOM   8715  HZ2 TRP A 581      -0.359   4.386 -34.083  1.00  0.080          H  
ATOM   8716  HZ3 TRP A 581      -4.261   3.362 -32.767  1.00  0.080          H  
ATOM   8717  HH2 TRP A 581      -2.689   4.994 -33.462  1.00  0.080          H  
ATOM   8718  N   LEU A 582      -2.319  -3.877 -31.011  1.00  0.050          N  
ATOM   8719  CA  LEU A 582      -3.285  -4.915 -30.675  1.00  0.040          C  
ATOM   8720  C   LEU A 582      -3.871  -4.681 -29.296  1.00  0.040          C  
ATOM   8721  O   LEU A 582      -5.080  -4.789 -29.103  1.00  0.040          O  
ATOM   8722  CB  LEU A 582      -2.637  -6.301 -30.732  1.00  0.060          C  
ATOM   8723  CG  LEU A 582      -3.520  -7.505 -30.329  1.00  0.060          C  
ATOM   8724  CD1 LEU A 582      -4.738  -7.628 -31.248  1.00  0.060          C  
ATOM   8725  CD2 LEU A 582      -2.660  -8.766 -30.366  1.00  0.060          C  
ATOM   8726  H   LEU A 582      -1.394  -4.153 -31.349  1.00  0.060          H  
ATOM   8727  HA  LEU A 582      -4.077  -4.868 -31.404  1.00  0.050          H  
ATOM   8728 1HB  LEU A 582      -2.263  -6.465 -31.740  1.00  0.070          H  
ATOM   8729 2HB  LEU A 582      -1.789  -6.294 -30.057  1.00  0.070          H  
ATOM   8730  HG  LEU A 582      -3.881  -7.358 -29.318  1.00  0.070          H  
ATOM   8731 1HD1 LEU A 582      -5.338  -8.482 -30.931  1.00  0.070          H  
ATOM   8732 2HD1 LEU A 582      -5.344  -6.731 -31.180  1.00  0.070          H  
ATOM   8733 3HD1 LEU A 582      -4.410  -7.774 -32.276  1.00  0.070          H  
ATOM   8734 1HD2 LEU A 582      -3.259  -9.627 -30.052  1.00  0.070          H  
ATOM   8735 2HD2 LEU A 582      -2.286  -8.930 -31.375  1.00  0.070          H  
ATOM   8736 3HD2 LEU A 582      -1.824  -8.638 -29.684  1.00  0.070          H  
ATOM   8737  N   GLY A 583      -3.023  -4.358 -28.328  1.00  0.040          N  
ATOM   8738  CA  GLY A 583      -3.483  -4.063 -26.984  1.00  0.040          C  
ATOM   8739  C   GLY A 583      -4.485  -2.909 -27.042  1.00  0.040          C  
ATOM   8740  O   GLY A 583      -5.627  -3.012 -26.575  1.00  0.040          O  
ATOM   8741  H   GLY A 583      -2.018  -4.340 -28.528  1.00  0.050          H  
ATOM   8742 1HA  GLY A 583      -3.940  -4.946 -26.543  1.00  0.050          H  
ATOM   8743 2HA  GLY A 583      -2.629  -3.789 -26.370  1.00  0.050          H  
ATOM   8744  N   TRP A 584      -4.089  -1.810 -27.696  1.00  0.040          N  
ATOM   8745  CA  TRP A 584      -4.933  -0.629 -27.824  1.00  0.040          C  
ATOM   8746  C   TRP A 584      -6.260  -0.916 -28.525  1.00  0.040          C  
ATOM   8747  O   TRP A 584      -7.254  -0.249 -28.225  1.00  0.040          O  
ATOM   8748  CB  TRP A 584      -4.207   0.481 -28.571  1.00  0.060          C  
ATOM   8749  CG  TRP A 584      -3.106   1.181 -27.807  1.00  0.060          C  
ATOM   8750  CD1 TRP A 584      -2.905   1.288 -26.456  1.00  0.060          C  
ATOM   8751  CD2 TRP A 584      -2.019   1.879 -28.414  1.00  0.060          C  
ATOM   8752  NE1 TRP A 584      -1.765   2.012 -26.223  1.00  0.060          N  
ATOM   8753  CE2 TRP A 584      -1.221   2.368 -27.398  1.00  0.060          C  
ATOM   8754  CE3 TRP A 584      -1.668   2.117 -29.706  1.00  0.060          C  
ATOM   8755  CZ2 TRP A 584      -0.085   3.077 -27.657  1.00  0.060          C  
ATOM   8756  CZ3 TRP A 584      -0.531   2.821 -29.980  1.00  0.060          C  
ATOM   8757  CH2 TRP A 584       0.244   3.286 -28.987  1.00  0.060          C  
ATOM   8758  H   TRP A 584      -3.141  -1.790 -28.092  1.00  0.050          H  
ATOM   8759  HA  TRP A 584      -5.162  -0.274 -26.823  1.00  0.050          H  
ATOM   8760 1HB  TRP A 584      -3.767   0.058 -29.464  1.00  0.070          H  
ATOM   8761 2HB  TRP A 584      -4.911   1.211 -28.895  1.00  0.070          H  
ATOM   8762  HD1 TRP A 584      -3.539   0.871 -25.679  1.00  0.070          H  
ATOM   8763  HE1 TRP A 584      -1.315   2.284 -25.312  1.00  0.070          H  
ATOM   8764  HE3 TRP A 584      -2.277   1.743 -30.477  1.00  0.070          H  
ATOM   8765  HZ2 TRP A 584       0.545   3.453 -26.848  1.00  0.070          H  
ATOM   8766  HZ3 TRP A 584      -0.265   2.987 -31.013  1.00  0.070          H  
ATOM   8767  HH2 TRP A 584       1.143   3.827 -29.240  1.00  0.070          H  
ATOM   8768  N   PHE A 585      -6.332  -1.953 -29.377  1.00  0.050          N  
ATOM   8769  CA  PHE A 585      -7.573  -2.283 -30.073  1.00  0.050          C  
ATOM   8770  C   PHE A 585      -8.691  -2.557 -29.082  1.00  0.050          C  
ATOM   8771  O   PHE A 585      -9.862  -2.287 -29.376  1.00  0.060          O  
ATOM   8772  CB  PHE A 585      -7.436  -3.508 -30.988  1.00  0.070          C  
ATOM   8773  CG  PHE A 585      -6.529  -3.349 -32.220  1.00  0.070          C  
ATOM   8774  CD1 PHE A 585      -5.986  -2.125 -32.617  1.00  0.070          C  
ATOM   8775  CD2 PHE A 585      -6.231  -4.459 -32.990  1.00  0.070          C  
ATOM   8776  CE1 PHE A 585      -5.185  -2.023 -33.711  1.00  0.070          C  
ATOM   8777  CE2 PHE A 585      -5.416  -4.357 -34.093  1.00  0.070          C  
ATOM   8778  CZ  PHE A 585      -4.892  -3.135 -34.451  1.00  0.070          C  
ATOM   8779  H   PHE A 585      -5.475  -2.460 -29.630  1.00  0.060          H  
ATOM   8780  HA  PHE A 585      -7.881  -1.453 -30.663  1.00  0.060          H  
ATOM   8781 1HB  PHE A 585      -7.066  -4.345 -30.403  1.00  0.080          H  
ATOM   8782 2HB  PHE A 585      -8.424  -3.789 -31.341  1.00  0.080          H  
ATOM   8783  HD1 PHE A 585      -6.178  -1.251 -32.050  1.00  0.080          H  
ATOM   8784  HD2 PHE A 585      -6.645  -5.426 -32.708  1.00  0.080          H  
ATOM   8785  HE1 PHE A 585      -4.774  -1.053 -33.989  1.00  0.080          H  
ATOM   8786  HE2 PHE A 585      -5.185  -5.243 -34.684  1.00  0.080          H  
ATOM   8787  HZ  PHE A 585      -4.248  -3.055 -35.324  1.00  0.080          H  
ATOM   8788  N   ASN A 586      -8.366  -3.032 -27.875  1.00  0.040          N  
ATOM   8789  CA  ASN A 586      -9.398  -3.335 -26.898  1.00  0.040          C  
ATOM   8790  C   ASN A 586     -10.260  -2.087 -26.593  1.00  0.040          C  
ATOM   8791  O   ASN A 586     -11.436  -2.205 -26.228  1.00  0.050          O  
ATOM   8792  CB  ASN A 586      -8.772  -3.914 -25.641  1.00  0.060          C  
ATOM   8793  CG  ASN A 586      -9.777  -4.513 -24.705  1.00  0.060          C  
ATOM   8794  OD1 ASN A 586     -10.491  -5.457 -25.061  1.00  0.060          O  
ATOM   8795  ND2 ASN A 586      -9.843  -3.983 -23.518  1.00  0.060          N  
ATOM   8796  H   ASN A 586      -7.386  -3.204 -27.608  1.00  0.050          H  
ATOM   8797  HA  ASN A 586     -10.049  -4.095 -27.314  1.00  0.050          H  
ATOM   8798 1HB  ASN A 586      -8.047  -4.679 -25.921  1.00  0.070          H  
ATOM   8799 2HB  ASN A 586      -8.223  -3.129 -25.121  1.00  0.070          H  
ATOM   8800 1HD2 ASN A 586     -10.500  -4.334 -22.847  1.00  0.070          H  
ATOM   8801 2HD2 ASN A 586      -9.239  -3.217 -23.296  1.00  0.070          H  
ATOM   8802  N   SER A 587      -9.670  -0.883 -26.710  1.00  0.040          N  
ATOM   8803  CA  SER A 587     -10.369   0.367 -26.414  1.00  0.040          C  
ATOM   8804  C   SER A 587     -11.397   0.745 -27.485  1.00  0.050          C  
ATOM   8805  O   SER A 587     -12.274   1.587 -27.264  1.00  0.050          O  
ATOM   8806  CB  SER A 587      -9.360   1.483 -26.254  1.00  0.060          C  
ATOM   8807  OG  SER A 587      -8.736   1.774 -27.460  1.00  0.060          O  
ATOM   8808  H   SER A 587      -8.705  -0.811 -27.026  1.00  0.050          H  
ATOM   8809  HA  SER A 587     -10.899   0.238 -25.469  1.00  0.050          H  
ATOM   8810 1HB  SER A 587      -9.857   2.370 -25.900  1.00  0.070          H  
ATOM   8811 2HB  SER A 587      -8.617   1.206 -25.509  1.00  0.070          H  
ATOM   8812  HG  SER A 587      -8.061   1.087 -27.596  1.00  0.070          H  
ATOM   8813  N   ALA A 588     -11.298   0.139 -28.671  1.00  0.060          N  
ATOM   8814  CA  ALA A 588     -12.259   0.397 -29.736  1.00  0.060          C  
ATOM   8815  C   ALA A 588     -13.327  -0.679 -29.663  1.00  0.070          C  
ATOM   8816  O   ALA A 588     -14.504  -0.436 -29.921  1.00  0.080          O  
ATOM   8817  CB  ALA A 588     -11.596   0.413 -31.093  1.00  0.080          C  
ATOM   8818  H   ALA A 588     -10.574  -0.560 -28.822  1.00  0.070          H  
ATOM   8819  HA  ALA A 588     -12.728   1.362 -29.559  1.00  0.070          H  
ATOM   8820 1HB  ALA A 588     -12.339   0.609 -31.863  1.00  0.100          H  
ATOM   8821 2HB  ALA A 588     -10.843   1.196 -31.106  1.00  0.100          H  
ATOM   8822 3HB  ALA A 588     -11.130  -0.554 -31.267  1.00  0.100          H  
ATOM   8823  N   ILE A 589     -12.889  -1.878 -29.277  1.00  0.060          N  
ATOM   8824  CA  ILE A 589     -13.717  -3.069 -29.166  1.00  0.060          C  
ATOM   8825  C   ILE A 589     -14.783  -2.992 -28.063  1.00  0.060          C  
ATOM   8826  O   ILE A 589     -15.934  -3.383 -28.293  1.00  0.070          O  
ATOM   8827  CB  ILE A 589     -12.831  -4.316 -28.971  1.00  0.080          C  
ATOM   8828  CG1 ILE A 589     -11.997  -4.569 -30.280  1.00  0.080          C  
ATOM   8829  CG2 ILE A 589     -13.703  -5.534 -28.625  1.00  0.080          C  
ATOM   8830  CD1 ILE A 589     -10.838  -5.560 -30.128  1.00  0.080          C  
ATOM   8831  H   ILE A 589     -11.888  -1.974 -29.094  1.00  0.070          H  
ATOM   8832  HA  ILE A 589     -14.232  -3.198 -30.112  1.00  0.070          H  
ATOM   8833  HB  ILE A 589     -12.138  -4.137 -28.164  1.00  0.100          H  
ATOM   8834 1HG1 ILE A 589     -12.671  -4.948 -31.046  1.00  0.100          H  
ATOM   8835 2HG1 ILE A 589     -11.591  -3.622 -30.623  1.00  0.100          H  
ATOM   8836 1HG2 ILE A 589     -13.078  -6.406 -28.480  1.00  0.100          H  
ATOM   8837 2HG2 ILE A 589     -14.251  -5.352 -27.710  1.00  0.100          H  
ATOM   8838 3HG2 ILE A 589     -14.410  -5.724 -29.435  1.00  0.100          H  
ATOM   8839 1HD1 ILE A 589     -10.330  -5.662 -31.085  1.00  0.100          H  
ATOM   8840 2HD1 ILE A 589     -10.133  -5.191 -29.390  1.00  0.100          H  
ATOM   8841 3HD1 ILE A 589     -11.202  -6.530 -29.816  1.00  0.100          H  
ATOM   8842  N   ASN A 590     -14.422  -2.523 -26.857  1.00  0.050          N  
ATOM   8843  CA  ASN A 590     -15.392  -2.507 -25.755  1.00  0.040          C  
ATOM   8844  C   ASN A 590     -16.786  -1.907 -26.118  1.00  0.060          C  
ATOM   8845  O   ASN A 590     -17.795  -2.534 -25.780  1.00  0.070          O  
ATOM   8846  CB  ASN A 590     -14.760  -1.848 -24.519  1.00  0.060          C  
ATOM   8847  CG  ASN A 590     -13.775  -2.731 -23.799  1.00  0.060          C  
ATOM   8848  OD1 ASN A 590     -13.825  -3.956 -23.919  1.00  0.060          O  
ATOM   8849  ND2 ASN A 590     -12.857  -2.130 -23.062  1.00  0.060          N  
ATOM   8850  H   ASN A 590     -13.446  -2.245 -26.686  1.00  0.060          H  
ATOM   8851  HA  ASN A 590     -15.583  -3.546 -25.484  1.00  0.050          H  
ATOM   8852 1HB  ASN A 590     -14.175  -0.984 -24.805  1.00  0.070          H  
ATOM   8853 2HB  ASN A 590     -15.532  -1.518 -23.826  1.00  0.070          H  
ATOM   8854 1HD2 ASN A 590     -12.179  -2.671 -22.580  1.00  0.070          H  
ATOM   8855 2HD2 ASN A 590     -12.791  -1.103 -23.007  1.00  0.070          H  
ATOM   8856  N   PRO A 591     -16.912  -0.725 -26.775  1.00  0.050          N  
ATOM   8857  CA  PRO A 591     -18.179  -0.158 -27.231  1.00  0.080          C  
ATOM   8858  C   PRO A 591     -18.973  -1.034 -28.205  1.00  0.110          C  
ATOM   8859  O   PRO A 591     -20.199  -0.905 -28.271  1.00  0.150          O  
ATOM   8860  CB  PRO A 591     -17.728   1.129 -27.925  1.00  0.120          C  
ATOM   8861  CG  PRO A 591     -16.435   1.495 -27.249  1.00  0.120          C  
ATOM   8862  CD  PRO A 591     -15.772   0.205 -26.913  1.00  0.120          C  
ATOM   8863  HA  PRO A 591     -18.793   0.079 -26.352  1.00  0.100          H  
ATOM   8864 1HB  PRO A 591     -17.608   0.949 -29.007  1.00  0.140          H  
ATOM   8865 2HB  PRO A 591     -18.505   1.902 -27.808  1.00  0.140          H  
ATOM   8866 1HG  PRO A 591     -15.806   2.106 -27.918  1.00  0.140          H  
ATOM   8867 2HG  PRO A 591     -16.629   2.106 -26.360  1.00  0.140          H  
ATOM   8868 1HD  PRO A 591     -15.108  -0.082 -27.685  1.00  0.140          H  
ATOM   8869 2HD  PRO A 591     -15.264   0.381 -25.983  1.00  0.140          H  
ATOM   8870  N   PHE A 592     -18.312  -1.946 -28.931  1.00  0.110          N  
ATOM   8871  CA  PHE A 592     -19.029  -2.791 -29.865  1.00  0.180          C  
ATOM   8872  C   PHE A 592     -19.596  -3.945 -29.092  1.00  0.060          C  
ATOM   8873  O   PHE A 592     -20.709  -4.397 -29.355  1.00  0.020          O  
ATOM   8874  CB  PHE A 592     -18.140  -3.288 -30.992  1.00  0.220          C  
ATOM   8875  CG  PHE A 592     -17.759  -2.222 -31.977  1.00  0.220          C  
ATOM   8876  CD1 PHE A 592     -16.463  -1.762 -32.042  1.00  0.220          C  
ATOM   8877  CD2 PHE A 592     -18.701  -1.667 -32.839  1.00  0.220          C  
ATOM   8878  CE1 PHE A 592     -16.101  -0.800 -32.942  1.00  0.220          C  
ATOM   8879  CE2 PHE A 592     -18.342  -0.696 -33.743  1.00  0.220          C  
ATOM   8880  CZ  PHE A 592     -17.038  -0.264 -33.799  1.00  0.220          C  
ATOM   8881  H   PHE A 592     -17.307  -2.098 -28.851  1.00  0.130          H  
ATOM   8882  HA  PHE A 592     -19.848  -2.223 -30.298  1.00  0.220          H  
ATOM   8883 1HB  PHE A 592     -17.222  -3.698 -30.565  1.00  0.270          H  
ATOM   8884 2HB  PHE A 592     -18.636  -4.090 -31.526  1.00  0.270          H  
ATOM   8885  HD1 PHE A 592     -15.720  -2.171 -31.374  1.00  0.270          H  
ATOM   8886  HD2 PHE A 592     -19.732  -2.000 -32.796  1.00  0.270          H  
ATOM   8887  HE1 PHE A 592     -15.069  -0.468 -32.967  1.00  0.270          H  
ATOM   8888  HE2 PHE A 592     -19.087  -0.270 -34.415  1.00  0.270          H  
ATOM   8889  HZ  PHE A 592     -16.751   0.503 -34.515  1.00  0.270          H  
ATOM   8890  N   ILE A 593     -18.842  -4.427 -28.115  1.00  0.090          N  
ATOM   8891  CA  ILE A 593     -19.366  -5.529 -27.345  1.00  0.050          C  
ATOM   8892  C   ILE A 593     -20.620  -5.013 -26.653  1.00  0.040          C  
ATOM   8893  O   ILE A 593     -21.671  -5.648 -26.701  1.00  0.040          O  
ATOM   8894  CB  ILE A 593     -18.365  -6.088 -26.316  1.00  0.090          C  
ATOM   8895  CG1 ILE A 593     -17.187  -6.743 -27.058  1.00  0.090          C  
ATOM   8896  CG2 ILE A 593     -19.090  -7.145 -25.409  1.00  0.090          C  
ATOM   8897  CD1 ILE A 593     -16.006  -7.064 -26.173  1.00  0.090          C  
ATOM   8898  H   ILE A 593     -17.906  -4.033 -27.957  1.00  0.110          H  
ATOM   8899  HA  ILE A 593     -19.637  -6.330 -28.025  1.00  0.060          H  
ATOM   8900  HB  ILE A 593     -17.970  -5.272 -25.702  1.00  0.100          H  
ATOM   8901 1HG1 ILE A 593     -17.535  -7.666 -27.522  1.00  0.100          H  
ATOM   8902 2HG1 ILE A 593     -16.850  -6.067 -27.845  1.00  0.100          H  
ATOM   8903 1HG2 ILE A 593     -18.418  -7.561 -24.688  1.00  0.100          H  
ATOM   8904 2HG2 ILE A 593     -19.914  -6.678 -24.883  1.00  0.100          H  
ATOM   8905 3HG2 ILE A 593     -19.466  -7.948 -26.021  1.00  0.100          H  
ATOM   8906 1HD1 ILE A 593     -15.219  -7.523 -26.768  1.00  0.100          H  
ATOM   8907 2HD1 ILE A 593     -15.626  -6.148 -25.715  1.00  0.100          H  
ATOM   8908 3HD1 ILE A 593     -16.308  -7.747 -25.411  1.00  0.100          H  
ATOM   8909  N   TYR A 594     -20.549  -3.833 -26.036  1.00  0.040          N  
ATOM   8910  CA  TYR A 594     -21.753  -3.341 -25.389  1.00  0.060          C  
ATOM   8911  C   TYR A 594     -22.894  -3.162 -26.410  1.00  0.070          C  
ATOM   8912  O   TYR A 594     -24.012  -3.621 -26.171  1.00  0.080          O  
ATOM   8913  CB  TYR A 594     -21.456  -2.034 -24.630  1.00  0.080          C  
ATOM   8914  CG  TYR A 594     -20.576  -2.267 -23.379  1.00  0.080          C  
ATOM   8915  CD1 TYR A 594     -19.318  -1.668 -23.276  1.00  0.080          C  
ATOM   8916  CD2 TYR A 594     -21.013  -3.121 -22.361  1.00  0.080          C  
ATOM   8917  CE1 TYR A 594     -18.510  -1.926 -22.179  1.00  0.080          C  
ATOM   8918  CE2 TYR A 594     -20.204  -3.374 -21.268  1.00  0.080          C  
ATOM   8919  CZ  TYR A 594     -18.959  -2.787 -21.175  1.00  0.080          C  
ATOM   8920  OH  TYR A 594     -18.150  -3.067 -20.092  1.00  0.080          O  
ATOM   8921  H   TYR A 594     -19.659  -3.323 -25.987  1.00  0.050          H  
ATOM   8922  HA  TYR A 594     -22.081  -4.088 -24.671  1.00  0.070          H  
ATOM   8923 1HB  TYR A 594     -20.939  -1.334 -25.292  1.00  0.090          H  
ATOM   8924 2HB  TYR A 594     -22.378  -1.568 -24.320  1.00  0.090          H  
ATOM   8925  HD1 TYR A 594     -18.963  -1.007 -24.065  1.00  0.090          H  
ATOM   8926  HD2 TYR A 594     -21.990  -3.598 -22.429  1.00  0.090          H  
ATOM   8927  HE1 TYR A 594     -17.525  -1.465 -22.109  1.00  0.090          H  
ATOM   8928  HE2 TYR A 594     -20.546  -4.046 -20.482  1.00  0.090          H  
ATOM   8929  HH  TYR A 594     -17.356  -2.531 -20.140  1.00  0.090          H  
ATOM   8930  N   ALA A 595     -22.605  -2.605 -27.599  1.00  0.060          N  
ATOM   8931  CA  ALA A 595     -23.629  -2.391 -28.626  1.00  0.070          C  
ATOM   8932  C   ALA A 595     -24.332  -3.654 -29.114  1.00  0.080          C  
ATOM   8933  O   ALA A 595     -25.518  -3.605 -29.447  1.00  0.120          O  
ATOM   8934  CB  ALA A 595     -23.008  -1.733 -29.847  1.00  0.090          C  
ATOM   8935  H   ALA A 595     -21.667  -2.238 -27.783  1.00  0.070          H  
ATOM   8936  HA  ALA A 595     -24.384  -1.737 -28.195  1.00  0.080          H  
ATOM   8937 1HB  ALA A 595     -23.782  -1.538 -30.586  1.00  0.110          H  
ATOM   8938 2HB  ALA A 595     -22.527  -0.801 -29.564  1.00  0.110          H  
ATOM   8939 3HB  ALA A 595     -22.267  -2.407 -30.271  1.00  0.110          H  
ATOM   8940  N   PHE A 596     -23.620  -4.777 -29.196  1.00  0.090          N  
ATOM   8941  CA  PHE A 596     -24.255  -5.963 -29.747  1.00  0.150          C  
ATOM   8942  C   PHE A 596     -24.657  -7.020 -28.725  1.00  0.160          C  
ATOM   8943  O   PHE A 596     -25.559  -7.816 -28.993  1.00  0.260          O  
ATOM   8944  CB  PHE A 596     -23.333  -6.589 -30.783  1.00  0.190          C  
ATOM   8945  CG  PHE A 596     -23.021  -5.645 -31.908  1.00  0.190          C  
ATOM   8946  CD1 PHE A 596     -21.725  -5.215 -32.109  1.00  0.190          C  
ATOM   8947  CD2 PHE A 596     -24.019  -5.149 -32.738  1.00  0.190          C  
ATOM   8948  CE1 PHE A 596     -21.422  -4.332 -33.110  1.00  0.190          C  
ATOM   8949  CE2 PHE A 596     -23.715  -4.255 -33.740  1.00  0.190          C  
ATOM   8950  CZ  PHE A 596     -22.412  -3.848 -33.927  1.00  0.190          C  
ATOM   8951  H   PHE A 596     -22.628  -4.767 -28.945  1.00  0.110          H  
ATOM   8952  HA  PHE A 596     -25.164  -5.648 -30.252  1.00  0.180          H  
ATOM   8953 1HB  PHE A 596     -22.396  -6.874 -30.304  1.00  0.220          H  
ATOM   8954 2HB  PHE A 596     -23.788  -7.486 -31.193  1.00  0.220          H  
ATOM   8955  HD1 PHE A 596     -20.933  -5.590 -31.461  1.00  0.220          H  
ATOM   8956  HD2 PHE A 596     -25.051  -5.466 -32.591  1.00  0.220          H  
ATOM   8957  HE1 PHE A 596     -20.398  -4.022 -33.256  1.00  0.220          H  
ATOM   8958  HE2 PHE A 596     -24.505  -3.871 -34.386  1.00  0.220          H  
ATOM   8959  HZ  PHE A 596     -22.169  -3.144 -34.722  1.00  0.220          H  
ATOM   8960  N   TYR A 597     -24.030  -7.037 -27.556  1.00  0.080          N  
ATOM   8961  CA  TYR A 597     -24.346  -8.043 -26.556  1.00  0.070          C  
ATOM   8962  C   TYR A 597     -25.362  -7.542 -25.517  1.00  0.080          C  
ATOM   8963  O   TYR A 597     -26.131  -8.342 -24.979  1.00  0.110          O  
ATOM   8964  CB  TYR A 597     -23.052  -8.526 -25.909  1.00  0.100          C  
ATOM   8965  CG  TYR A 597     -22.163  -9.359 -26.835  1.00  0.100          C  
ATOM   8966  CD1 TYR A 597     -21.383  -8.743 -27.798  1.00  0.100          C  
ATOM   8967  CD2 TYR A 597     -22.100 -10.733 -26.688  1.00  0.100          C  
ATOM   8968  CE1 TYR A 597     -20.566  -9.473 -28.615  1.00  0.100          C  
ATOM   8969  CE2 TYR A 597     -21.273 -11.474 -27.514  1.00  0.100          C  
ATOM   8970  CZ  TYR A 597     -20.511 -10.845 -28.475  1.00  0.100          C  
ATOM   8971  OH  TYR A 597     -19.690 -11.578 -29.300  1.00  0.100          O  
ATOM   8972  H   TYR A 597     -23.269  -6.385 -27.356  1.00  0.100          H  
ATOM   8973  HA  TYR A 597     -24.798  -8.894 -27.062  1.00  0.080          H  
ATOM   8974 1HB  TYR A 597     -22.489  -7.671 -25.584  1.00  0.120          H  
ATOM   8975 2HB  TYR A 597     -23.285  -9.122 -25.036  1.00  0.120          H  
ATOM   8976  HD1 TYR A 597     -21.421  -7.679 -27.918  1.00  0.120          H  
ATOM   8977  HD2 TYR A 597     -22.699 -11.230 -25.925  1.00  0.120          H  
ATOM   8978  HE1 TYR A 597     -19.963  -8.972 -29.371  1.00  0.120          H  
ATOM   8979  HE2 TYR A 597     -21.223 -12.558 -27.405  1.00  0.120          H  
ATOM   8980  HH  TYR A 597     -19.695 -12.498 -29.024  1.00  0.120          H  
ATOM   8981  N   SER A 598     -25.388  -6.230 -25.231  1.00  0.070          N  
ATOM   8982  CA  SER A 598     -26.302  -5.687 -24.237  1.00  0.070          C  
ATOM   8983  C   SER A 598     -27.460  -4.932 -24.866  1.00  0.080          C  
ATOM   8984  O   SER A 598     -27.276  -3.896 -25.506  1.00  0.080          O  
ATOM   8985  CB  SER A 598     -25.566  -4.780 -23.276  1.00  0.100          C  
ATOM   8986  OG  SER A 598     -26.473  -4.079 -22.442  1.00  0.100          O  
ATOM   8987  H   SER A 598     -24.765  -5.561 -25.687  1.00  0.080          H  
ATOM   8988  HA  SER A 598     -26.713  -6.518 -23.665  1.00  0.080          H  
ATOM   8989 1HB  SER A 598     -24.898  -5.383 -22.662  1.00  0.120          H  
ATOM   8990 2HB  SER A 598     -24.949  -4.086 -23.830  1.00  0.120          H  
ATOM   8991  HG  SER A 598     -25.929  -3.648 -21.776  1.00  0.120          H  
ATOM   8992  N   VAL A 599     -28.670  -5.433 -24.639  1.00  0.100          N  
ATOM   8993  CA  VAL A 599     -29.893  -4.852 -25.187  1.00  0.110          C  
ATOM   8994  C   VAL A 599     -30.097  -3.424 -24.712  1.00  0.100          C  
ATOM   8995  O   VAL A 599     -30.577  -2.572 -25.468  1.00  0.110          O  
ATOM   8996  CB  VAL A 599     -31.120  -5.708 -24.826  1.00  0.150          C  
ATOM   8997  CG1 VAL A 599     -32.421  -4.976 -25.214  1.00  0.150          C  
ATOM   8998  CG2 VAL A 599     -31.017  -7.036 -25.570  1.00  0.150          C  
ATOM   8999  H   VAL A 599     -28.726  -6.274 -24.079  1.00  0.120          H  
ATOM   9000  HA  VAL A 599     -29.802  -4.841 -26.273  1.00  0.130          H  
ATOM   9001  HB  VAL A 599     -31.144  -5.883 -23.749  1.00  0.180          H  
ATOM   9002 1HG1 VAL A 599     -33.275  -5.602 -24.958  1.00  0.180          H  
ATOM   9003 2HG1 VAL A 599     -32.510  -4.032 -24.674  1.00  0.180          H  
ATOM   9004 3HG1 VAL A 599     -32.424  -4.778 -26.277  1.00  0.180          H  
ATOM   9005 1HG2 VAL A 599     -31.876  -7.661 -25.324  1.00  0.180          H  
ATOM   9006 2HG2 VAL A 599     -30.999  -6.852 -26.639  1.00  0.180          H  
ATOM   9007 3HG2 VAL A 599     -30.103  -7.552 -25.282  1.00  0.180          H  
ATOM   9008  N   ASP A 600     -29.780  -3.164 -23.444  1.00  0.090          N  
ATOM   9009  CA  ASP A 600     -30.014  -1.843 -22.895  1.00  0.080          C  
ATOM   9010  C   ASP A 600     -28.984  -0.860 -23.424  1.00  0.080          C  
ATOM   9011  O   ASP A 600     -29.331   0.305 -23.654  1.00  0.100          O  
ATOM   9012  CB  ASP A 600     -29.939  -1.893 -21.375  1.00  0.120          C  
ATOM   9013  CG  ASP A 600     -31.076  -2.656 -20.741  1.00  0.120          C  
ATOM   9014  OD1 ASP A 600     -32.180  -2.141 -20.664  1.00  0.120          O  
ATOM   9015  OD2 ASP A 600     -30.849  -3.776 -20.360  1.00  0.120          O  
ATOM   9016  H   ASP A 600     -29.413  -3.906 -22.860  1.00  0.110          H  
ATOM   9017  HA  ASP A 600     -31.007  -1.509 -23.196  1.00  0.100          H  
ATOM   9018 1HB  ASP A 600     -28.993  -2.342 -21.070  1.00  0.140          H  
ATOM   9019 2HB  ASP A 600     -29.963  -0.877 -20.984  1.00  0.140          H  
ATOM   9020  N   PHE A 601     -27.728  -1.289 -23.633  1.00  0.070          N  
ATOM   9021  CA  PHE A 601     -26.787  -0.349 -24.238  1.00  0.070          C  
ATOM   9022  C   PHE A 601     -27.161  -0.119 -25.687  1.00  0.090          C  
ATOM   9023  O   PHE A 601     -27.197   1.021 -26.140  1.00  0.100          O  
ATOM   9024  CB  PHE A 601     -25.326  -0.788 -24.173  1.00  0.100          C  
ATOM   9025  CG  PHE A 601     -24.588  -0.397 -22.923  1.00  0.100          C  
ATOM   9026  CD1 PHE A 601     -24.279  -1.292 -21.918  1.00  0.100          C  
ATOM   9027  CD2 PHE A 601     -24.170   0.919 -22.783  1.00  0.100          C  
ATOM   9028  CE1 PHE A 601     -23.576  -0.877 -20.799  1.00  0.100          C  
ATOM   9029  CE2 PHE A 601     -23.476   1.330 -21.684  1.00  0.100          C  
ATOM   9030  CZ  PHE A 601     -23.180   0.426 -20.686  1.00  0.100          C  
ATOM   9031  H   PHE A 601     -27.440  -2.237 -23.383  1.00  0.080          H  
ATOM   9032  HA  PHE A 601     -26.865   0.602 -23.716  1.00  0.080          H  
ATOM   9033 1HB  PHE A 601     -25.278  -1.864 -24.280  1.00  0.120          H  
ATOM   9034 2HB  PHE A 601     -24.799  -0.373 -25.018  1.00  0.120          H  
ATOM   9035  HD1 PHE A 601     -24.578  -2.320 -22.007  1.00  0.120          H  
ATOM   9036  HD2 PHE A 601     -24.405   1.632 -23.570  1.00  0.120          H  
ATOM   9037  HE1 PHE A 601     -23.332  -1.588 -20.005  1.00  0.120          H  
ATOM   9038  HE2 PHE A 601     -23.156   2.371 -21.603  1.00  0.120          H  
ATOM   9039  HZ  PHE A 601     -22.632   0.738 -19.808  1.00  0.120          H  
ATOM   9040  N   ARG A 602     -27.509  -1.187 -26.403  1.00  0.090          N  
ATOM   9041  CA  ARG A 602     -27.889  -1.076 -27.795  1.00  0.110          C  
ATOM   9042  C   ARG A 602     -29.020  -0.067 -27.965  1.00  0.110          C  
ATOM   9043  O   ARG A 602     -28.957   0.806 -28.840  1.00  0.120          O  
ATOM   9044  CB  ARG A 602     -28.335  -2.428 -28.319  1.00  0.150          C  
ATOM   9045  CG  ARG A 602     -28.699  -2.482 -29.794  1.00  0.150          C  
ATOM   9046  CD  ARG A 602     -29.198  -3.830 -30.184  1.00  0.150          C  
ATOM   9047  NE  ARG A 602     -30.510  -4.154 -29.584  1.00  0.150          N  
ATOM   9048  CZ  ARG A 602     -31.037  -5.401 -29.487  1.00  0.150          C  
ATOM   9049  NH1 ARG A 602     -30.364  -6.446 -29.923  1.00  0.150          N  
ATOM   9050  NH2 ARG A 602     -32.238  -5.571 -28.956  1.00  0.150          N  
ATOM   9051  H   ARG A 602     -27.465  -2.122 -25.989  1.00  0.110          H  
ATOM   9052  HA  ARG A 602     -27.022  -0.746 -28.365  1.00  0.130          H  
ATOM   9053 1HB  ARG A 602     -27.559  -3.163 -28.127  1.00  0.180          H  
ATOM   9054 2HB  ARG A 602     -29.210  -2.748 -27.760  1.00  0.180          H  
ATOM   9055 1HG  ARG A 602     -29.477  -1.753 -30.014  1.00  0.180          H  
ATOM   9056 2HG  ARG A 602     -27.810  -2.263 -30.388  1.00  0.180          H  
ATOM   9057 1HD  ARG A 602     -29.293  -3.879 -31.268  1.00  0.180          H  
ATOM   9058 2HD  ARG A 602     -28.468  -4.569 -29.846  1.00  0.180          H  
ATOM   9059  HE  ARG A 602     -31.069  -3.383 -29.237  1.00  0.180          H  
ATOM   9060 1HH1 ARG A 602     -29.448  -6.328 -30.332  1.00  0.180          H  
ATOM   9061 2HH1 ARG A 602     -30.761  -7.373 -29.852  1.00  0.180          H  
ATOM   9062 1HH2 ARG A 602     -32.764  -4.773 -28.626  1.00  0.180          H  
ATOM   9063 2HH2 ARG A 602     -32.636  -6.497 -28.886  1.00  0.180          H  
ATOM   9064  N   ALA A 603     -30.072  -0.198 -27.144  1.00  0.110          N  
ATOM   9065  CA  ALA A 603     -31.195   0.715 -27.213  1.00  0.110          C  
ATOM   9066  C   ALA A 603     -30.776   2.148 -26.898  1.00  0.110          C  
ATOM   9067  O   ALA A 603     -31.221   3.088 -27.569  1.00  0.120          O  
ATOM   9068  CB  ALA A 603     -32.267   0.257 -26.250  1.00  0.150          C  
ATOM   9069  H   ALA A 603     -30.101  -0.963 -26.462  1.00  0.130          H  
ATOM   9070  HA  ALA A 603     -31.588   0.690 -28.229  1.00  0.130          H  
ATOM   9071 1HB  ALA A 603     -33.123   0.914 -26.321  1.00  0.180          H  
ATOM   9072 2HB  ALA A 603     -32.565  -0.761 -26.502  1.00  0.180          H  
ATOM   9073 3HB  ALA A 603     -31.867   0.275 -25.234  1.00  0.180          H  
ATOM   9074  N   ALA A 604     -29.914   2.330 -25.885  1.00  0.100          N  
ATOM   9075  CA  ALA A 604     -29.440   3.662 -25.550  1.00  0.100          C  
ATOM   9076  C   ALA A 604     -28.651   4.272 -26.696  1.00  0.110          C  
ATOM   9077  O   ALA A 604     -28.793   5.462 -26.972  1.00  0.110          O  
ATOM   9078  CB  ALA A 604     -28.599   3.616 -24.301  1.00  0.140          C  
ATOM   9079  H   ALA A 604     -29.615   1.540 -25.302  1.00  0.120          H  
ATOM   9080  HA  ALA A 604     -30.303   4.294 -25.373  1.00  0.120          H  
ATOM   9081 1HB  ALA A 604     -28.281   4.621 -24.046  1.00  0.170          H  
ATOM   9082 2HB  ALA A 604     -29.191   3.199 -23.485  1.00  0.170          H  
ATOM   9083 3HB  ALA A 604     -27.733   2.982 -24.482  1.00  0.170          H  
ATOM   9084  N   PHE A 605     -27.843   3.461 -27.377  1.00  0.120          N  
ATOM   9085  CA  PHE A 605     -27.040   3.934 -28.489  1.00  0.130          C  
ATOM   9086  C   PHE A 605     -27.952   4.356 -29.628  1.00  0.130          C  
ATOM   9087  O   PHE A 605     -27.699   5.378 -30.282  1.00  0.130          O  
ATOM   9088  CB  PHE A 605     -26.059   2.852 -28.941  1.00  0.180          C  
ATOM   9089  CG  PHE A 605     -24.970   2.501 -27.910  1.00  0.180          C  
ATOM   9090  CD1 PHE A 605     -24.616   3.352 -26.861  1.00  0.180          C  
ATOM   9091  CD2 PHE A 605     -24.304   1.293 -28.000  1.00  0.180          C  
ATOM   9092  CE1 PHE A 605     -23.663   2.998 -25.972  1.00  0.180          C  
ATOM   9093  CE2 PHE A 605     -23.330   0.952 -27.082  1.00  0.180          C  
ATOM   9094  CZ  PHE A 605     -23.020   1.804 -26.075  1.00  0.180          C  
ATOM   9095  H   PHE A 605     -27.739   2.494 -27.057  1.00  0.140          H  
ATOM   9096  HA  PHE A 605     -26.491   4.817 -28.185  1.00  0.160          H  
ATOM   9097 1HB  PHE A 605     -26.618   1.942 -29.159  1.00  0.210          H  
ATOM   9098 2HB  PHE A 605     -25.571   3.162 -29.860  1.00  0.210          H  
ATOM   9099  HD1 PHE A 605     -25.093   4.298 -26.727  1.00  0.210          H  
ATOM   9100  HD2 PHE A 605     -24.557   0.611 -28.806  1.00  0.210          H  
ATOM   9101  HE1 PHE A 605     -23.426   3.677 -25.179  1.00  0.210          H  
ATOM   9102  HE2 PHE A 605     -22.808   0.007 -27.157  1.00  0.210          H  
ATOM   9103  HZ  PHE A 605     -22.270   1.532 -25.359  1.00  0.210          H  
ATOM   9104  N   TRP A 606     -29.026   3.590 -29.864  1.00  0.120          N  
ATOM   9105  CA  TRP A 606     -29.951   3.953 -30.920  1.00  0.110          C  
ATOM   9106  C   TRP A 606     -30.478   5.348 -30.603  1.00  0.100          C  
ATOM   9107  O   TRP A 606     -30.429   6.244 -31.455  1.00  0.090          O  
ATOM   9108  CB  TRP A 606     -31.143   2.977 -30.997  1.00  0.160          C  
ATOM   9109  CG  TRP A 606     -32.054   3.213 -32.196  1.00  0.160          C  
ATOM   9110  CD1 TRP A 606     -31.941   2.574 -33.394  1.00  0.160          C  
ATOM   9111  CD2 TRP A 606     -33.172   4.150 -32.349  1.00  0.160          C  
ATOM   9112  NE1 TRP A 606     -32.890   3.036 -34.274  1.00  0.160          N  
ATOM   9113  CE2 TRP A 606     -33.646   4.004 -33.655  1.00  0.160          C  
ATOM   9114  CE3 TRP A 606     -33.787   5.079 -31.507  1.00  0.160          C  
ATOM   9115  CZ2 TRP A 606     -34.705   4.763 -34.144  1.00  0.160          C  
ATOM   9116  CZ3 TRP A 606     -34.848   5.829 -31.998  1.00  0.160          C  
ATOM   9117  CH2 TRP A 606     -35.290   5.677 -33.281  1.00  0.160          C  
ATOM   9118  H   TRP A 606     -29.150   2.716 -29.339  1.00  0.140          H  
ATOM   9119  HA  TRP A 606     -29.426   3.966 -31.872  1.00  0.130          H  
ATOM   9120 1HB  TRP A 606     -30.767   1.955 -31.037  1.00  0.190          H  
ATOM   9121 2HB  TRP A 606     -31.742   3.061 -30.092  1.00  0.190          H  
ATOM   9122  HD1 TRP A 606     -31.201   1.809 -33.622  1.00  0.190          H  
ATOM   9123  HE1 TRP A 606     -33.014   2.719 -35.228  1.00  0.190          H  
ATOM   9124  HE3 TRP A 606     -33.447   5.210 -30.490  1.00  0.190          H  
ATOM   9125  HZ2 TRP A 606     -35.077   4.657 -35.163  1.00  0.190          H  
ATOM   9126  HZ3 TRP A 606     -35.320   6.547 -31.330  1.00  0.190          H  
ATOM   9127  HH2 TRP A 606     -36.122   6.281 -33.630  1.00  0.190          H  
ATOM   9128  N   ARG A 607     -30.911   5.556 -29.344  1.00  0.090          N  
ATOM   9129  CA  ARG A 607     -31.446   6.844 -28.906  1.00  0.080          C  
ATOM   9130  C   ARG A 607     -30.441   8.000 -29.005  1.00  0.090          C  
ATOM   9131  O   ARG A 607     -30.811   9.113 -29.377  1.00  0.080          O  
ATOM   9132  CB  ARG A 607     -31.980   6.743 -27.489  1.00  0.120          C  
ATOM   9133  CG  ARG A 607     -33.277   5.951 -27.371  1.00  0.120          C  
ATOM   9134  CD  ARG A 607     -33.922   6.107 -26.036  1.00  0.120          C  
ATOM   9135  NE  ARG A 607     -33.107   5.538 -24.965  1.00  0.120          N  
ATOM   9136  CZ  ARG A 607     -33.128   4.246 -24.574  1.00  0.120          C  
ATOM   9137  NH1 ARG A 607     -33.921   3.375 -25.162  1.00  0.120          N  
ATOM   9138  NH2 ARG A 607     -32.342   3.853 -23.596  1.00  0.120          N  
ATOM   9139  H   ARG A 607     -30.904   4.766 -28.685  1.00  0.110          H  
ATOM   9140  HA  ARG A 607     -32.289   7.074 -29.534  1.00  0.100          H  
ATOM   9141 1HB  ARG A 607     -31.240   6.261 -26.857  1.00  0.140          H  
ATOM   9142 2HB  ARG A 607     -32.152   7.742 -27.094  1.00  0.140          H  
ATOM   9143 1HG  ARG A 607     -33.976   6.297 -28.131  1.00  0.140          H  
ATOM   9144 2HG  ARG A 607     -33.063   4.897 -27.534  1.00  0.140          H  
ATOM   9145 1HD  ARG A 607     -34.053   7.169 -25.829  1.00  0.140          H  
ATOM   9146 2HD  ARG A 607     -34.896   5.625 -26.034  1.00  0.140          H  
ATOM   9147  HE  ARG A 607     -32.490   6.166 -24.467  1.00  0.140          H  
ATOM   9148 1HH1 ARG A 607     -34.524   3.664 -25.915  1.00  0.140          H  
ATOM   9149 2HH1 ARG A 607     -33.925   2.412 -24.861  1.00  0.140          H  
ATOM   9150 1HH2 ARG A 607     -31.708   4.519 -23.135  1.00  0.140          H  
ATOM   9151 2HH2 ARG A 607     -32.341   2.892 -23.307  1.00  0.140          H  
ATOM   9152  N   LEU A 608     -29.177   7.751 -28.664  1.00  0.110          N  
ATOM   9153  CA  LEU A 608     -28.142   8.780 -28.754  1.00  0.120          C  
ATOM   9154  C   LEU A 608     -27.839   9.204 -30.194  1.00  0.140          C  
ATOM   9155  O   LEU A 608     -27.504  10.371 -30.435  1.00  0.140          O  
ATOM   9156  CB  LEU A 608     -26.820   8.292 -28.141  1.00  0.160          C  
ATOM   9157  CG  LEU A 608     -26.751   8.064 -26.612  1.00  0.160          C  
ATOM   9158  CD1 LEU A 608     -25.439   7.409 -26.309  1.00  0.160          C  
ATOM   9159  CD2 LEU A 608     -26.865   9.374 -25.840  1.00  0.160          C  
ATOM   9160  H   LEU A 608     -28.949   6.829 -28.278  1.00  0.130          H  
ATOM   9161  HA  LEU A 608     -28.494   9.657 -28.221  1.00  0.140          H  
ATOM   9162 1HB  LEU A 608     -26.575   7.343 -28.617  1.00  0.200          H  
ATOM   9163 2HB  LEU A 608     -26.044   9.009 -28.401  1.00  0.200          H  
ATOM   9164  HG  LEU A 608     -27.545   7.403 -26.306  1.00  0.200          H  
ATOM   9165 1HD1 LEU A 608     -25.373   7.222 -25.272  1.00  0.200          H  
ATOM   9166 2HD1 LEU A 608     -25.361   6.480 -26.843  1.00  0.200          H  
ATOM   9167 3HD1 LEU A 608     -24.633   8.060 -26.600  1.00  0.200          H  
ATOM   9168 1HD2 LEU A 608     -26.796   9.167 -24.768  1.00  0.200          H  
ATOM   9169 2HD2 LEU A 608     -26.059  10.041 -26.134  1.00  0.200          H  
ATOM   9170 3HD2 LEU A 608     -27.819   9.848 -26.044  1.00  0.200          H  
ATOM   9171  N   THR A 609     -27.900   8.250 -31.134  1.00  0.150          N  
ATOM   9172  CA  THR A 609     -27.579   8.526 -32.534  1.00  0.170          C  
ATOM   9173  C   THR A 609     -28.674   8.325 -33.575  1.00  0.180          C  
ATOM   9174  O   THR A 609     -28.994   9.254 -34.309  1.00  0.200          O  
ATOM   9175  CB  THR A 609     -26.324   7.738 -32.972  1.00  0.230          C  
ATOM   9176  OG1 THR A 609     -25.206   8.185 -32.191  1.00  0.230          O  
ATOM   9177  CG2 THR A 609     -26.023   7.938 -34.471  1.00  0.230          C  
ATOM   9178  H   THR A 609     -28.147   7.295 -30.850  1.00  0.180          H  
ATOM   9179  HA  THR A 609     -27.311   9.570 -32.590  1.00  0.200          H  
ATOM   9180  HB  THR A 609     -26.483   6.675 -32.779  1.00  0.280          H  
ATOM   9181  HG1 THR A 609     -25.325   7.891 -31.284  1.00  0.280          H  
ATOM   9182 1HG2 THR A 609     -25.129   7.375 -34.731  1.00  0.280          H  
ATOM   9183 2HG2 THR A 609     -26.847   7.588 -35.088  1.00  0.280          H  
ATOM   9184 3HG2 THR A 609     -25.855   8.980 -34.664  1.00  0.280          H  
ATOM   9185  N   CYS A 610     -29.244   7.137 -33.697  1.00  0.160          N  
ATOM   9186  CA  CYS A 610     -30.177   6.880 -34.789  1.00  0.150          C  
ATOM   9187  C   CYS A 610     -31.398   7.765 -34.664  1.00  0.130          C  
ATOM   9188  O   CYS A 610     -31.904   8.300 -35.660  1.00  0.150          O  
ATOM   9189  CB  CYS A 610     -30.597   5.437 -34.779  1.00  0.210          C  
ATOM   9190  SG  CYS A 610     -29.290   4.289 -35.207  1.00  0.210          S  
ATOM   9191  H   CYS A 610     -29.064   6.419 -33.006  1.00  0.190          H  
ATOM   9192  HA  CYS A 610     -29.678   7.093 -35.733  1.00  0.180          H  
ATOM   9193 1HB  CYS A 610     -30.928   5.207 -33.790  1.00  0.260          H  
ATOM   9194 2HB  CYS A 610     -31.433   5.285 -35.457  1.00  0.260          H  
ATOM   9195  HG  CYS A 610     -30.025   3.193 -35.037  1.00  0.260          H  
ATOM   9196  N   LYS A 611     -31.820   7.983 -33.422  1.00  0.110          N  
ATOM   9197  CA  LYS A 611     -32.964   8.818 -33.118  1.00  0.120          C  
ATOM   9198  C   LYS A 611     -32.814  10.209 -33.702  1.00  0.160          C  
ATOM   9199  O   LYS A 611     -33.818  10.837 -34.021  1.00  0.170          O  
ATOM   9200  CB  LYS A 611     -33.195   8.945 -31.629  1.00  0.160          C  
ATOM   9201  CG  LYS A 611     -34.441   9.734 -31.237  1.00  0.160          C  
ATOM   9202  CD  LYS A 611     -34.657   9.726 -29.730  1.00  0.160          C  
ATOM   9203  CE  LYS A 611     -35.867  10.583 -29.350  1.00  0.160          C  
ATOM   9204  NZ  LYS A 611     -36.099  10.616 -27.878  1.00  0.160          N  
ATOM   9205  H   LYS A 611     -31.336   7.487 -32.664  1.00  0.130          H  
ATOM   9206  HA  LYS A 611     -33.843   8.352 -33.550  1.00  0.140          H  
ATOM   9207 1HB  LYS A 611     -33.263   7.980 -31.206  1.00  0.200          H  
ATOM   9208 2HB  LYS A 611     -32.344   9.444 -31.191  1.00  0.200          H  
ATOM   9209 1HG  LYS A 611     -34.333  10.771 -31.552  1.00  0.200          H  
ATOM   9210 2HG  LYS A 611     -35.311   9.311 -31.739  1.00  0.200          H  
ATOM   9211 1HD  LYS A 611     -34.817   8.701 -29.392  1.00  0.200          H  
ATOM   9212 2HD  LYS A 611     -33.763  10.116 -29.237  1.00  0.200          H  
ATOM   9213 1HE  LYS A 611     -35.700  11.600 -29.704  1.00  0.200          H  
ATOM   9214 2HE  LYS A 611     -36.754  10.182 -29.839  1.00  0.200          H  
ATOM   9215 1HZ  LYS A 611     -36.903  11.196 -27.678  1.00  0.200          H  
ATOM   9216 2HZ  LYS A 611     -36.269   9.682 -27.539  1.00  0.200          H  
ATOM   9217 3HZ  LYS A 611     -35.285  11.000 -27.417  1.00  0.200          H  
ATOM   9218  N   ARG A 612     -31.582  10.745 -33.745  1.00  0.330          N  
ATOM   9219  CA  ARG A 612     -31.328  12.089 -34.236  1.00  0.390          C  
ATOM   9220  C   ARG A 612     -31.638  12.214 -35.717  1.00  0.250          C  
ATOM   9221  O   ARG A 612     -32.041  13.277 -36.188  1.00  0.280          O  
ATOM   9222  CB  ARG A 612     -29.879  12.496 -33.988  1.00  0.520          C  
ATOM   9223  CG  ARG A 612     -29.555  12.739 -32.522  1.00  0.520          C  
ATOM   9224  CD  ARG A 612     -28.183  13.301 -32.274  1.00  0.520          C  
ATOM   9225  NE  ARG A 612     -27.098  12.308 -32.460  1.00  0.520          N  
ATOM   9226  CZ  ARG A 612     -26.178  12.283 -33.479  1.00  0.520          C  
ATOM   9227  NH1 ARG A 612     -26.192  13.204 -34.433  1.00  0.520          N  
ATOM   9228  NH2 ARG A 612     -25.242  11.334 -33.521  1.00  0.520          N  
ATOM   9229  H   ARG A 612     -30.766  10.182 -33.501  1.00  0.400          H  
ATOM   9230  HA  ARG A 612     -31.975  12.777 -33.694  1.00  0.470          H  
ATOM   9231 1HB  ARG A 612     -29.212  11.725 -34.362  1.00  0.630          H  
ATOM   9232 2HB  ARG A 612     -29.660  13.408 -34.538  1.00  0.630          H  
ATOM   9233 1HG  ARG A 612     -30.287  13.425 -32.103  1.00  0.630          H  
ATOM   9234 2HG  ARG A 612     -29.615  11.783 -31.991  1.00  0.630          H  
ATOM   9235 1HD  ARG A 612     -28.012  14.145 -32.927  1.00  0.630          H  
ATOM   9236 2HD  ARG A 612     -28.140  13.643 -31.239  1.00  0.630          H  
ATOM   9237  HE  ARG A 612     -27.061  11.554 -31.747  1.00  0.630          H  
ATOM   9238 1HH1 ARG A 612     -26.882  13.934 -34.428  1.00  0.630          H  
ATOM   9239 2HH1 ARG A 612     -25.508  13.173 -35.175  1.00  0.630          H  
ATOM   9240 1HH2 ARG A 612     -25.186  10.598 -32.802  1.00  0.630          H  
ATOM   9241 2HH2 ARG A 612     -24.569  11.328 -34.270  1.00  0.630          H  
ATOM   9242  N   PHE A 613     -31.408  11.141 -36.467  1.00  0.470          N  
ATOM   9243  CA  PHE A 613     -31.649  11.162 -37.892  1.00  0.650          C  
ATOM   9244  C   PHE A 613     -33.120  10.897 -38.131  1.00  0.650          C  
ATOM   9245  O   PHE A 613     -33.747  11.490 -39.004  1.00  0.890          O  
ATOM   9246  CB  PHE A 613     -30.775  10.119 -38.567  1.00  0.840          C  
ATOM   9247  CG  PHE A 613     -29.328  10.484 -38.484  1.00  0.840          C  
ATOM   9248  CD1 PHE A 613     -28.532   9.958 -37.477  1.00  0.840          C  
ATOM   9249  CD2 PHE A 613     -28.757  11.359 -39.393  1.00  0.840          C  
ATOM   9250  CE1 PHE A 613     -27.208  10.298 -37.379  1.00  0.840          C  
ATOM   9251  CE2 PHE A 613     -27.424  11.700 -39.297  1.00  0.840          C  
ATOM   9252  CZ  PHE A 613     -26.649  11.167 -38.286  1.00  0.840          C  
ATOM   9253  H   PHE A 613     -31.093  10.267 -36.048  1.00  0.560          H  
ATOM   9254  HA  PHE A 613     -31.400  12.149 -38.282  1.00  0.780          H  
ATOM   9255 1HB  PHE A 613     -30.919   9.150 -38.083  1.00  1.010          H  
ATOM   9256 2HB  PHE A 613     -31.055  10.018 -39.613  1.00  1.010          H  
ATOM   9257  HD1 PHE A 613     -28.967   9.272 -36.755  1.00  1.010          H  
ATOM   9258  HD2 PHE A 613     -29.372  11.783 -40.190  1.00  1.010          H  
ATOM   9259  HE1 PHE A 613     -26.607   9.882 -36.587  1.00  1.010          H  
ATOM   9260  HE2 PHE A 613     -26.982  12.390 -40.017  1.00  1.010          H  
ATOM   9261  HZ  PHE A 613     -25.597  11.435 -38.208  1.00  1.010          H  
ATOM   9262  N   PHE A 614     -33.663   9.975 -37.347  1.00  0.490          N  
ATOM   9263  CA  PHE A 614     -35.057   9.589 -37.407  1.00  0.660          C  
ATOM   9264  C   PHE A 614     -35.989  10.760 -37.107  1.00  0.760          C  
ATOM   9265  O   PHE A 614     -36.862  11.097 -37.918  1.00  0.890          O  
ATOM   9266  CB  PHE A 614     -35.274   8.465 -36.398  1.00  0.860          C  
ATOM   9267  CG  PHE A 614     -36.660   8.031 -36.174  1.00  0.860          C  
ATOM   9268  CD1 PHE A 614     -37.311   7.206 -37.062  1.00  0.860          C  
ATOM   9269  CD2 PHE A 614     -37.322   8.443 -35.027  1.00  0.860          C  
ATOM   9270  CE1 PHE A 614     -38.602   6.801 -36.814  1.00  0.860          C  
ATOM   9271  CE2 PHE A 614     -38.604   8.041 -34.778  1.00  0.860          C  
ATOM   9272  CZ  PHE A 614     -39.248   7.219 -35.672  1.00  0.860          C  
ATOM   9273  H   PHE A 614     -33.065   9.507 -36.664  1.00  0.590          H  
ATOM   9274  HA  PHE A 614     -35.271   9.222 -38.410  1.00  0.790          H  
ATOM   9275 1HB  PHE A 614     -34.687   7.599 -36.696  1.00  1.030          H  
ATOM   9276 2HB  PHE A 614     -34.886   8.790 -35.459  1.00  1.030          H  
ATOM   9277  HD1 PHE A 614     -36.796   6.873 -37.964  1.00  1.030          H  
ATOM   9278  HD2 PHE A 614     -36.804   9.093 -34.315  1.00  1.030          H  
ATOM   9279  HE1 PHE A 614     -39.115   6.149 -37.521  1.00  1.030          H  
ATOM   9280  HE2 PHE A 614     -39.120   8.370 -33.875  1.00  1.030          H  
ATOM   9281  HZ  PHE A 614     -40.272   6.901 -35.478  1.00  1.030          H  
ATOM   9282  N   SER A 615     -35.765  11.413 -35.952  1.00  0.720          N  
ATOM   9283  CA  SER A 615     -36.598  12.497 -35.447  1.00  0.830          C  
ATOM   9284  C   SER A 615     -36.571  13.699 -36.357  1.00  0.910          C  
ATOM   9285  O   SER A 615     -37.528  14.469 -36.407  1.00  1.010          O  
ATOM   9286  CB  SER A 615     -36.129  12.935 -34.079  1.00  1.120          C  
ATOM   9287  OG  SER A 615     -34.920  13.632 -34.169  1.00  1.120          O  
ATOM   9288  H   SER A 615     -35.001  11.120 -35.349  1.00  0.860          H  
ATOM   9289  HA  SER A 615     -37.616  12.137 -35.360  1.00  1.000          H  
ATOM   9290 1HB  SER A 615     -36.884  13.564 -33.613  1.00  1.340          H  
ATOM   9291 2HB  SER A 615     -35.999  12.057 -33.449  1.00  1.340          H  
ATOM   9292  HG  SER A 615     -34.553  13.640 -33.283  1.00  1.340          H  
ATOM   9293  N   ALA A 616     -35.534  13.801 -37.176  1.00  0.900          N  
ATOM   9294  CA  ALA A 616     -35.367  14.896 -38.106  1.00  1.010          C  
ATOM   9295  C   ALA A 616     -36.551  14.970 -39.069  1.00  1.180          C  
ATOM   9296  O   ALA A 616     -36.825  16.037 -39.625  1.00  1.340          O  
ATOM   9297  CB  ALA A 616     -34.076  14.747 -38.887  1.00  1.370          C  
ATOM   9298  H   ALA A 616     -34.801  13.105 -37.098  1.00  1.080          H  
ATOM   9299  HA  ALA A 616     -35.330  15.821 -37.533  1.00  1.210          H  
ATOM   9300 1HB  ALA A 616     -33.958  15.593 -39.559  1.00  1.640          H  
ATOM   9301 2HB  ALA A 616     -33.234  14.707 -38.192  1.00  1.640          H  
ATOM   9302 3HB  ALA A 616     -34.110  13.833 -39.464  1.00  1.640          H  
ATOM   9303  N   GLY A 617     -37.216  13.823 -39.325  1.00  1.170          N  
ATOM   9304  CA  GLY A 617     -38.373  13.752 -40.227  1.00  1.330          C  
ATOM   9305  C   GLY A 617     -39.749  13.469 -39.518  1.00  1.380          C  
ATOM   9306  O   GLY A 617     -40.782  13.268 -40.178  1.00  1.480          O  
ATOM   9307  H   GLY A 617     -36.940  12.960 -38.841  1.00  1.400          H  
ATOM   9308 1HA  GLY A 617     -38.444  14.685 -40.784  1.00  1.600          H  
ATOM   9309 2HA  GLY A 617     -38.187  12.970 -40.960  1.00  1.600          H  
ATOM   9310  N   GLN A 618     -39.796  13.466 -38.188  1.00  1.330          N  
ATOM   9311  CA  GLN A 618     -41.068  13.098 -37.508  1.00  1.390          C  
ATOM   9312  C   GLN A 618     -41.988  14.286 -37.279  1.00  1.630          C  
ATOM   9313  O   GLN A 618     -42.173  14.741 -36.146  1.00  2.320          O  
ATOM   9314  CB  GLN A 618     -40.795  12.396 -36.176  1.00  1.920          C  
ATOM   9315  CG  GLN A 618     -40.033  11.094 -36.311  1.00  1.920          C  
ATOM   9316  CD  GLN A 618     -40.783  10.054 -37.063  1.00  1.920          C  
ATOM   9317  OE1 GLN A 618     -41.868   9.622 -36.660  1.00  1.920          O  
ATOM   9318  NE2 GLN A 618     -40.213   9.635 -38.182  1.00  1.920          N  
ATOM   9319  H   GLN A 618     -38.968  13.721 -37.642  1.00  1.600          H  
ATOM   9320  HA  GLN A 618     -41.604  12.399 -38.148  1.00  1.670          H  
ATOM   9321 1HB  GLN A 618     -40.208  13.059 -35.538  1.00  2.310          H  
ATOM   9322 2HB  GLN A 618     -41.737  12.194 -35.669  1.00  2.310          H  
ATOM   9323 1HG  GLN A 618     -39.126  11.283 -36.864  1.00  2.310          H  
ATOM   9324 2HG  GLN A 618     -39.800  10.709 -35.322  1.00  2.310          H  
ATOM   9325 1HE2 GLN A 618     -40.658   8.938 -38.741  1.00  2.310          H  
ATOM   9326 2HE2 GLN A 618     -39.321  10.012 -38.465  1.00  2.310          H  
ATOM   9327  N   LYS A 619     -42.582  14.775 -38.362  1.00  1.180          N  
ATOM   9328  CA  LYS A 619     -43.370  16.004 -38.238  1.00  1.530          C  
ATOM   9329  C   LYS A 619     -44.793  15.738 -37.683  1.00  1.740          C  
ATOM   9330  O   LYS A 619     -45.444  14.778 -38.111  1.00  1.710          O  
ATOM   9331  CB  LYS A 619     -43.447  16.691 -39.602  1.00  2.000          C  
ATOM   9332  CG  LYS A 619     -42.063  16.998 -40.238  1.00  2.000          C  
ATOM   9333  CD  LYS A 619     -41.184  17.929 -39.390  1.00  2.000          C  
ATOM   9334  CE  LYS A 619     -39.883  18.266 -40.128  1.00  2.000          C  
ATOM   9335  NZ  LYS A 619     -38.938  19.055 -39.281  1.00  2.000          N  
ATOM   9336  H   LYS A 619     -42.380  14.305 -39.250  1.00  1.420          H  
ATOM   9337  HA  LYS A 619     -42.834  16.644 -37.552  1.00  1.840          H  
ATOM   9338 1HB  LYS A 619     -43.993  16.052 -40.296  1.00  2.400          H  
ATOM   9339 2HB  LYS A 619     -44.001  17.626 -39.517  1.00  2.400          H  
ATOM   9340 1HG  LYS A 619     -41.523  16.061 -40.391  1.00  2.400          H  
ATOM   9341 2HG  LYS A 619     -42.218  17.460 -41.213  1.00  2.400          H  
ATOM   9342 1HD  LYS A 619     -41.724  18.847 -39.155  1.00  2.400          H  
ATOM   9343 2HD  LYS A 619     -40.908  17.432 -38.460  1.00  2.400          H  
ATOM   9344 1HE  LYS A 619     -39.393  17.338 -40.428  1.00  2.400          H  
ATOM   9345 2HE  LYS A 619     -40.122  18.844 -41.019  1.00  2.400          H  
ATOM   9346 1HZ  LYS A 619     -38.098  19.248 -39.811  1.00  2.400          H  
ATOM   9347 2HZ  LYS A 619     -39.366  19.923 -39.001  1.00  2.400          H  
ATOM   9348 3HZ  LYS A 619     -38.696  18.512 -38.460  1.00  2.400          H  
ATOM   9349  N   PRO A 620     -45.314  16.587 -36.758  1.00  2.050          N  
ATOM   9350  CA  PRO A 620     -46.640  16.489 -36.161  1.00  2.320          C  
ATOM   9351  C   PRO A 620     -47.696  16.722 -37.217  1.00  2.630          C  
ATOM   9352  O   PRO A 620     -47.495  17.549 -38.104  1.00  2.840          O  
ATOM   9353  CB  PRO A 620     -46.631  17.606 -35.111  1.00  3.480          C  
ATOM   9354  CG  PRO A 620     -45.604  18.602 -35.607  1.00  3.480          C  
ATOM   9355  CD  PRO A 620     -44.546  17.769 -36.313  1.00  3.480          C  
ATOM   9356  HA  PRO A 620     -46.758  15.499 -35.698  1.00  2.780          H  
ATOM   9357 1HB  PRO A 620     -47.641  18.045 -35.027  1.00  4.180          H  
ATOM   9358 2HB  PRO A 620     -46.384  17.191 -34.123  1.00  4.180          H  
ATOM   9359 1HG  PRO A 620     -46.086  19.325 -36.287  1.00  4.180          H  
ATOM   9360 2HG  PRO A 620     -45.198  19.182 -34.763  1.00  4.180          H  
ATOM   9361 1HD  PRO A 620     -44.176  18.353 -37.166  1.00  4.180          H  
ATOM   9362 2HD  PRO A 620     -43.743  17.475 -35.612  1.00  4.180          H  
ATOM   9363  N   GLN A 621     -48.835  16.052 -37.087  1.00  2.730          N  
ATOM   9364  CA  GLN A 621     -49.912  16.227 -38.055  1.00  3.130          C  
ATOM   9365  C   GLN A 621     -51.135  16.933 -37.478  1.00  3.580          C  
ATOM   9366  O   GLN A 621     -51.917  17.530 -38.218  1.00  3.910          O  
ATOM   9367  CB  GLN A 621     -50.295  14.865 -38.627  1.00  4.220          C  
ATOM   9368  CG  GLN A 621     -49.122  14.151 -39.301  1.00  4.220          C  
ATOM   9369  CD  GLN A 621     -48.566  14.916 -40.477  1.00  4.220          C  
ATOM   9370  OE1 GLN A 621     -49.300  15.253 -41.413  1.00  4.220          O  
ATOM   9371  NE2 GLN A 621     -47.267  15.206 -40.436  1.00  4.220          N  
ATOM   9372  H   GLN A 621     -48.932  15.387 -36.334  1.00  3.280          H  
ATOM   9373  HA  GLN A 621     -49.541  16.846 -38.871  1.00  3.760          H  
ATOM   9374 1HB  GLN A 621     -50.657  14.227 -37.832  1.00  5.070          H  
ATOM   9375 2HB  GLN A 621     -51.103  14.983 -39.351  1.00  5.070          H  
ATOM   9376 1HG  GLN A 621     -48.315  14.021 -38.579  1.00  5.070          H  
ATOM   9377 2HG  GLN A 621     -49.459  13.181 -39.658  1.00  5.070          H  
ATOM   9378 1HE2 GLN A 621     -46.847  15.720 -41.179  1.00  5.070          H  
ATOM   9379 2HE2 GLN A 621     -46.685  14.923 -39.636  1.00  5.070          H  
ATOM   9380  N   PHE A 622     -51.315  16.830 -36.163  1.00  3.620          N  
ATOM   9381  CA  PHE A 622     -52.482  17.385 -35.499  1.00  4.040          C  
ATOM   9382  C   PHE A 622     -52.030  18.234 -34.310  1.00  4.080          C  
ATOM   9383  O   PHE A 622     -50.984  17.939 -33.729  1.00  3.880          O  
ATOM   9384  CB  PHE A 622     -53.392  16.245 -35.026  1.00  5.490          C  
ATOM   9385  CG  PHE A 622     -53.886  15.401 -36.152  1.00  5.490          C  
ATOM   9386  CD1 PHE A 622     -53.237  14.223 -36.482  1.00  5.490          C  
ATOM   9387  CD2 PHE A 622     -54.976  15.792 -36.906  1.00  5.490          C  
ATOM   9388  CE1 PHE A 622     -53.669  13.451 -37.535  1.00  5.490          C  
ATOM   9389  CE2 PHE A 622     -55.411  15.021 -37.962  1.00  5.490          C  
ATOM   9390  CZ  PHE A 622     -54.755  13.849 -38.276  1.00  5.490          C  
ATOM   9391  H   PHE A 622     -50.626  16.351 -35.611  1.00  4.340          H  
ATOM   9392  HA  PHE A 622     -53.014  17.996 -36.222  1.00  4.850          H  
ATOM   9393 1HB  PHE A 622     -52.837  15.605 -34.341  1.00  6.590          H  
ATOM   9394 2HB  PHE A 622     -54.247  16.628 -34.477  1.00  6.590          H  
ATOM   9395  HD1 PHE A 622     -52.373  13.910 -35.898  1.00  6.590          H  
ATOM   9396  HD2 PHE A 622     -55.492  16.720 -36.665  1.00  6.590          H  
ATOM   9397  HE1 PHE A 622     -53.149  12.526 -37.784  1.00  6.590          H  
ATOM   9398  HE2 PHE A 622     -56.270  15.339 -38.551  1.00  6.590          H  
ATOM   9399  HZ  PHE A 622     -55.098  13.241 -39.111  1.00  6.590          H  
ATOM   9400  N   PRO A 623     -52.791  19.276 -33.922  1.00  4.370          N  
ATOM   9401  CA  PRO A 623     -52.565  20.112 -32.756  1.00  4.560          C  
ATOM   9402  C   PRO A 623     -52.853  19.336 -31.484  1.00  4.950          C  
ATOM   9403  O   PRO A 623     -53.649  18.396 -31.505  1.00  5.010          O  
ATOM   9404  CB  PRO A 623     -53.563  21.257 -32.955  1.00  6.840          C  
ATOM   9405  CG  PRO A 623     -54.674  20.656 -33.787  1.00  6.840          C  
ATOM   9406  CD  PRO A 623     -53.985  19.666 -34.709  1.00  6.840          C  
ATOM   9407  HA  PRO A 623     -51.528  20.478 -32.764  1.00  5.470          H  
ATOM   9408 1HB  PRO A 623     -53.919  21.611 -31.971  1.00  8.210          H  
ATOM   9409 2HB  PRO A 623     -53.069  22.110 -33.443  1.00  8.210          H  
ATOM   9410 1HG  PRO A 623     -55.411  20.168 -33.125  1.00  8.210          H  
ATOM   9411 2HG  PRO A 623     -55.212  21.447 -34.332  1.00  8.210          H  
ATOM   9412 1HD  PRO A 623     -54.663  18.827 -34.871  1.00  8.210          H  
ATOM   9413 2HD  PRO A 623     -53.690  20.158 -35.651  1.00  8.210          H  
ATOM   9414  N   THR A 624     -52.239  19.753 -30.385  1.00  5.060          N  
ATOM   9415  CA  THR A 624     -52.497  19.150 -29.084  1.00  5.480          C  
ATOM   9416  C   THR A 624     -53.747  19.719 -28.430  1.00  6.010          C  
ATOM   9417  O   THR A 624     -53.917  20.935 -28.334  1.00  6.120          O  
ATOM   9418  CB  THR A 624     -51.287  19.318 -28.136  1.00  7.500          C  
ATOM   9419  OG1 THR A 624     -50.152  18.643 -28.695  1.00  7.500          O  
ATOM   9420  CG2 THR A 624     -51.593  18.720 -26.749  1.00  7.500          C  
ATOM   9421  H   THR A 624     -51.590  20.523 -30.444  1.00  6.070          H  
ATOM   9422  HA  THR A 624     -52.657  18.082 -29.231  1.00  6.580          H  
ATOM   9423  HB  THR A 624     -51.054  20.376 -28.027  1.00  9.000          H  
ATOM   9424  HG1 THR A 624     -49.892  19.071 -29.510  1.00  9.000          H  
ATOM   9425 1HG2 THR A 624     -50.722  18.843 -26.108  1.00  9.000          H  
ATOM   9426 2HG2 THR A 624     -52.441  19.225 -26.289  1.00  9.000          H  
ATOM   9427 3HG2 THR A 624     -51.818  17.659 -26.851  1.00  9.000          H  
ATOM   9428  N   ASN A 625     -54.615  18.825 -27.974  1.00  6.370          N  
ATOM   9429  CA  ASN A 625     -55.840  19.185 -27.278  1.00  6.970          C  
ATOM   9430  C   ASN A 625     -56.098  18.126 -26.209  1.00  7.460          C  
ATOM   9431  O   ASN A 625     -56.596  17.044 -26.512  1.00  7.590          O  
ATOM   9432  CB  ASN A 625     -57.003  19.307 -28.248  1.00  9.520          C  
ATOM   9433  CG  ASN A 625     -58.256  19.822 -27.597  1.00  9.520          C  
ATOM   9434  OD1 ASN A 625     -58.244  20.194 -26.413  1.00  9.520          O  
ATOM   9435  ND2 ASN A 625     -59.335  19.861 -28.343  1.00  9.520          N  
ATOM   9436  H   ASN A 625     -54.405  17.846 -28.112  1.00  7.640          H  
ATOM   9437  HA  ASN A 625     -55.696  20.142 -26.772  1.00  8.360          H  
ATOM   9438 1HB  ASN A 625     -56.728  19.986 -29.059  1.00 11.420          H  
ATOM   9439 2HB  ASN A 625     -57.212  18.335 -28.692  1.00 11.420          H  
ATOM   9440 1HD2 ASN A 625     -60.197  20.200 -27.967  1.00 11.420          H  
ATOM   9441 2HD2 ASN A 625     -59.294  19.560 -29.296  1.00 11.420          H  
ATOM   9442  N   THR A 626     -55.705  18.426 -24.970  1.00  7.750          N  
ATOM   9443  CA  THR A 626     -55.773  17.478 -23.858  1.00  8.240          C  
ATOM   9444  C   THR A 626     -57.196  17.030 -23.521  1.00  8.680          C  
ATOM   9445  O   THR A 626     -57.433  15.854 -23.245  1.00  8.980          O  
ATOM   9446  CB  THR A 626     -55.120  18.079 -22.592  1.00 11.340          C  
ATOM   9447  OG1 THR A 626     -53.741  18.378 -22.857  1.00 11.340          O  
ATOM   9448  CG2 THR A 626     -55.187  17.069 -21.449  1.00 11.340          C  
ATOM   9449  H   THR A 626     -55.302  19.337 -24.798  1.00  9.300          H  
ATOM   9450  HA  THR A 626     -55.206  16.591 -24.141  1.00  9.890          H  
ATOM   9451  HB  THR A 626     -55.640  18.992 -22.307  1.00 13.610          H  
ATOM   9452  HG1 THR A 626     -53.366  18.861 -22.112  1.00 13.610          H  
ATOM   9453 1HG2 THR A 626     -54.716  17.494 -20.565  1.00 13.610          H  
ATOM   9454 2HG2 THR A 626     -56.215  16.820 -21.213  1.00 13.610          H  
ATOM   9455 3HG2 THR A 626     -54.660  16.162 -21.738  1.00 13.610          H  
ATOM   9456  N   MET A 627     -58.131  17.981 -23.494  1.00  8.780          N  
ATOM   9457  CA  MET A 627     -59.529  17.714 -23.149  1.00  9.270          C  
ATOM   9458  C   MET A 627     -59.706  16.977 -21.818  1.00  9.960          C  
ATOM   9459  O   MET A 627     -60.452  16.000 -21.737  1.00 10.300          O  
ATOM   9460  CB  MET A 627     -60.174  16.911 -24.273  1.00 12.780          C  
ATOM   9461  CG  MET A 627     -60.272  17.679 -25.558  1.00 12.780          C  
ATOM   9462  SD  MET A 627     -61.042  16.786 -26.901  1.00 12.780          S  
ATOM   9463  CE  MET A 627     -59.654  15.786 -27.440  1.00 12.780          C  
ATOM   9464  H   MET A 627     -57.848  18.919 -23.740  1.00 10.540          H  
ATOM   9465  HA  MET A 627     -60.043  18.670 -23.061  1.00 11.120          H  
ATOM   9466 1HB  MET A 627     -59.612  16.002 -24.448  1.00 15.340          H  
ATOM   9467 2HB  MET A 627     -61.182  16.620 -23.980  1.00 15.340          H  
ATOM   9468 1HG  MET A 627     -60.796  18.617 -25.404  1.00 15.340          H  
ATOM   9469 2HG  MET A 627     -59.259  17.898 -25.855  1.00 15.340          H  
ATOM   9470 1HE  MET A 627     -59.957  15.165 -28.282  1.00 15.340          H  
ATOM   9471 2HE  MET A 627     -58.834  16.440 -27.746  1.00 15.340          H  
ATOM   9472 3HE  MET A 627     -59.314  15.150 -26.625  1.00 15.340          H  
ATOM   9473  N   SER A 628     -59.028  17.449 -20.771  1.00 10.210          N  
ATOM   9474  CA  SER A 628     -59.143  16.836 -19.452  1.00 10.870          C  
ATOM   9475  C   SER A 628     -60.571  16.927 -18.938  1.00 11.430          C  
ATOM   9476  O   SER A 628     -61.242  17.944 -19.131  1.00 11.420          O  
ATOM   9477  CB  SER A 628     -58.242  17.528 -18.438  1.00 14.950          C  
ATOM   9478  OG  SER A 628     -56.886  17.392 -18.747  1.00 14.950          O  
ATOM   9479  H   SER A 628     -58.426  18.248 -20.888  1.00 12.250          H  
ATOM   9480  HA  SER A 628     -58.864  15.784 -19.531  1.00 13.040          H  
ATOM   9481 1HB  SER A 628     -58.500  18.585 -18.394  1.00 17.940          H  
ATOM   9482 2HB  SER A 628     -58.434  17.109 -17.450  1.00 17.940          H  
ATOM   9483  HG  SER A 628     -56.408  17.788 -18.012  1.00 17.940          H  
ATOM   9484  N   ILE A 629     -61.019  15.884 -18.241  1.00 11.920          N  
ATOM   9485  CA  ILE A 629     -62.348  15.869 -17.641  1.00 12.510          C  
ATOM   9486  C   ILE A 629     -62.250  15.711 -16.133  1.00 13.160          C  
ATOM   9487  O   ILE A 629     -61.588  14.799 -15.639  1.00 13.310          O  
ATOM   9488  CB  ILE A 629     -63.228  14.740 -18.228  1.00 17.280          C  
ATOM   9489  CG1 ILE A 629     -63.399  14.955 -19.756  1.00 17.280          C  
ATOM   9490  CG2 ILE A 629     -64.600  14.716 -17.512  1.00 17.280          C  
ATOM   9491  CD1 ILE A 629     -64.042  13.793 -20.499  1.00 17.280          C  
ATOM   9492  H   ILE A 629     -60.414  15.083 -18.128  1.00 14.300          H  
ATOM   9493  HA  ILE A 629     -62.836  16.820 -17.849  1.00 15.010          H  
ATOM   9494  HB  ILE A 629     -62.733  13.782 -18.087  1.00 20.730          H  
ATOM   9495 1HG1 ILE A 629     -63.999  15.848 -19.916  1.00 20.730          H  
ATOM   9496 2HG1 ILE A 629     -62.418  15.119 -20.198  1.00 20.730          H  
ATOM   9497 1HG2 ILE A 629     -65.220  13.935 -17.909  1.00 20.730          H  
ATOM   9498 2HG2 ILE A 629     -64.471  14.537 -16.447  1.00 20.730          H  
ATOM   9499 3HG2 ILE A 629     -65.101  15.672 -17.655  1.00 20.730          H  
ATOM   9500 1HD1 ILE A 629     -64.102  14.042 -21.559  1.00 20.730          H  
ATOM   9501 2HD1 ILE A 629     -63.429  12.902 -20.373  1.00 20.730          H  
ATOM   9502 3HD1 ILE A 629     -65.039  13.602 -20.126  1.00 20.730          H  
ATOM   9503  N   ARG A 630     -62.906  16.603 -15.401  1.00 13.560          N  
ATOM   9504  CA  ARG A 630     -62.916  16.513 -13.951  1.00 14.220          C  
ATOM   9505  C   ARG A 630     -63.883  15.418 -13.532  1.00 14.710          C  
ATOM   9506  O   ARG A 630     -65.023  15.386 -14.000  1.00 14.800          O  
ATOM   9507  CB  ARG A 630     -63.337  17.835 -13.327  1.00 19.640          C  
ATOM   9508  CG  ARG A 630     -63.314  17.870 -11.802  1.00 19.640          C  
ATOM   9509  CD  ARG A 630     -63.648  19.216 -11.280  1.00 19.640          C  
ATOM   9510  NE  ARG A 630     -63.652  19.242  -9.822  1.00 19.640          N  
ATOM   9511  CZ  ARG A 630     -63.933  20.324  -9.061  1.00 19.640          C  
ATOM   9512  NH1 ARG A 630     -64.234  21.479  -9.622  1.00 19.640          N  
ATOM   9513  NH2 ARG A 630     -63.905  20.219  -7.741  1.00 19.640          N  
ATOM   9514  H   ARG A 630     -63.417  17.339 -15.867  1.00 16.270          H  
ATOM   9515  HA  ARG A 630     -61.917  16.254 -13.602  1.00 17.060          H  
ATOM   9516 1HB  ARG A 630     -62.684  18.629 -13.686  1.00 23.570          H  
ATOM   9517 2HB  ARG A 630     -64.351  18.076 -13.644  1.00 23.570          H  
ATOM   9518 1HG  ARG A 630     -64.048  17.164 -11.404  1.00 23.570          H  
ATOM   9519 2HG  ARG A 630     -62.321  17.600 -11.444  1.00 23.570          H  
ATOM   9520 1HD  ARG A 630     -62.910  19.935 -11.637  1.00 23.570          H  
ATOM   9521 2HD  ARG A 630     -64.640  19.498 -11.634  1.00 23.570          H  
ATOM   9522  HE  ARG A 630     -63.428  18.378  -9.341  1.00 23.570          H  
ATOM   9523 1HH1 ARG A 630     -64.257  21.566 -10.627  1.00 23.570          H  
ATOM   9524 2HH1 ARG A 630     -64.443  22.283  -9.047  1.00 23.570          H  
ATOM   9525 1HH2 ARG A 630     -63.674  19.335  -7.309  1.00 23.570          H  
ATOM   9526 2HH2 ARG A 630     -64.113  21.021  -7.163  1.00 23.570          H  
ATOM   9527  N   ARG A 631     -63.440  14.542 -12.640  1.00 15.060          N  
ATOM   9528  CA  ARG A 631     -64.286  13.463 -12.163  1.00 15.570          C  
ATOM   9529  C   ARG A 631     -64.478  13.575 -10.660  1.00 16.260          C  
ATOM   9530  O   ARG A 631     -63.649  14.169  -9.970  1.00 16.330          O  
ATOM   9531  OXT ARG A 631     -65.465  13.066 -10.133  1.00 23.360          O  
ATOM   9532  CB  ARG A 631     -63.676  12.111 -12.500  1.00 20.710          C  
ATOM   9533  CG  ARG A 631     -63.384  11.870 -13.990  1.00 20.710          C  
ATOM   9534  CD  ARG A 631     -64.604  11.688 -14.801  1.00 20.710          C  
ATOM   9535  NE  ARG A 631     -64.266  11.404 -16.191  1.00 20.710          N  
ATOM   9536  CZ  ARG A 631     -65.153  11.170 -17.179  1.00 20.710          C  
ATOM   9537  NH1 ARG A 631     -66.448  11.188 -16.934  1.00 20.710          N  
ATOM   9538  NH2 ARG A 631     -64.715  10.921 -18.402  1.00 20.710          N  
ATOM   9539  H   ARG A 631     -62.493  14.623 -12.296  1.00 18.070          H  
ATOM   9540  HA  ARG A 631     -65.264  13.541 -12.636  1.00 18.680          H  
ATOM   9541 1HB  ARG A 631     -62.737  11.997 -11.963  1.00 24.860          H  
ATOM   9542 2HB  ARG A 631     -64.344  11.319 -12.162  1.00 24.860          H  
ATOM   9543 1HG  ARG A 631     -62.840  12.722 -14.398  1.00 24.860          H  
ATOM   9544 2HG  ARG A 631     -62.776  10.975 -14.095  1.00 24.860          H  
ATOM   9545 1HD  ARG A 631     -65.187  10.858 -14.406  1.00 24.860          H  
ATOM   9546 2HD  ARG A 631     -65.194  12.604 -14.778  1.00 24.860          H  
ATOM   9547  HE  ARG A 631     -63.283  11.385 -16.430  1.00 24.860          H  
ATOM   9548 1HH1 ARG A 631     -66.787  11.380 -16.003  1.00 24.860          H  
ATOM   9549 2HH1 ARG A 631     -67.108  11.011 -17.679  1.00 24.860          H  
ATOM   9550 1HH2 ARG A 631     -63.721  10.907 -18.589  1.00 24.860          H  
ATOM   9551 2HH2 ARG A 631     -65.369  10.745 -19.150  1.00 24.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2843.15 251.495 2303.27 -200.952 59.7681 113.921 1176.69 -1253.16 -2.47969 -19.4169 -979.642 -145.07 -434.695 -14.1426 -57.9781 -30.6458 -0.77293 71.1743 7.04142 25.0026 240.197 360.634 -125.725 160.181 36.2699 63.2932 299.118 -939.793
MET:NtermProteinFull_1 -3.8349 0.34868 2.62832 -0.84341 0.25154 0.30853 1.49488 -1.46209 -0.0326 -0.18049 -0.97071 1.0198 0 0 0 0 0 0.02313 0.13734 0.42344 0.98632 0 0 0 0.60916 0 0.65141 1.55834
ALA_2 -3.28538 0.33882 2.99461 -0.02225 0 0 1.49777 -1.6656 -0 -0 -1.00464 -0.34646 0 0 0 0 0 0.01443 -0.04946 0 0 0 -0.33395 0 1.8394 -0.20446 0.77301 0.54586
VAL_3 -4.92516 0.53389 3.94967 -0.32007 0.25128 0.07389 1.53765 -2.27166 -0.02459 -0.11639 -0.72406 -0.29494 0 0 0 0 0 0.04529 -0.06995 0.00195 0.11845 0 -0.33865 0 1.9342 -0.24961 0.32404 -0.56478
ASN_4 -5.42363 0.25989 4.65149 -0.182 0.03829 0.27284 2.15353 -2.45269 -0 -0 -0.95398 -0.31349 0 0 0 0 0 0.03749 -0.01927 0.00242 0 1.41318 0.35166 0 -0.93687 -0.02649 0.26992 -0.85772
LEU_5 -5.677 0.37137 5.22306 -0.47352 0.2202 0.10471 2.30347 -2.7066 -0 -0 -1.90961 0.22985 0 0 0 0 0 0.03235 0.10309 0.08628 0.36823 0 -0.27549 0 0.18072 -0.12328 0.27688 -1.6653
GLN_6 -8.08789 0.77982 6.81282 -0.30239 0.04524 0.28734 3.16851 -3.58899 -0.0107 -0.08544 -2.44934 -0.41104 0 0 0 0 0 0.04513 0.00491 0.92783 0 3.06739 -0.02879 0 -0.18838 -0.22996 0.52825 0.28432
LEU_7 -5.86327 0.50988 5.08546 -0.47105 0.17704 0.11084 2.71163 -2.73209 -0 -0 -2.46686 0.21607 0 0 0 0 0 0.02486 0.00393 0.02895 0.32171 0 -0.28642 0 0.18072 -0.25487 0.53544 -2.16804
ASN_8 -4.39262 0.21966 5.1831 -0.17036 0.01898 0.24981 2.39304 -2.58004 -0 -0 -1.94291 -0.34546 0 0 0 0 0 0.07479 0.06 0.00819 0 1.4235 0.38226 0 -0.93687 -0.13414 0.37648 -0.11259
ASN_9 -4.45715 0.33928 5.03926 -0.17566 0.03971 0.26215 2.65247 -2.5865 -0 -0 -2.1349 -0.29945 0 0 0 0 0 0.03212 0.04295 0.00077 0 1.45967 0.3441 0 -0.93687 0.11223 0.29885 0.03303
LEU_10 -5.97005 0.51209 4.05073 -0.47442 0.19756 0.11323 2.48293 -2.49854 -0 -0 -1.95631 0.2129 0 0 0 0 0 0.01966 0.05271 0.03487 0.27937 0 -0.2962 0 0.18072 -0.11059 0.32011 -2.84923
SER_11 -3.42198 0.51845 4.27017 -0.0286 0 0.06604 1.9334 -1.99012 -0 -0 -1.47356 -0.529 0 0 0 0 0 0.10424 0.16638 0.00436 0.74127 0 0.33272 0.60001 -0.77834 -0.11515 0.34157 0.74184
ALA_12 -3.23576 0.37534 3.38833 -0.02255 0 0 1.6305 -1.80754 -0 -0 -0.64003 -0.34947 0 0 0 0 0 0.11735 -0.03025 0 0 0 -0.28611 0 1.8394 -0.22068 0.33313 1.09165
ILE_13 -5.84202 0.38567 4.20178 -0.49352 0.36762 0.10265 2.89842 -2.38806 -0.00038 -0.00538 -2.7275 0.00466 0 0 0 0 0 0.03194 -0.02421 0.02728 0.56431 0 -0.46522 0 0.73287 -0.28856 0.44832 -2.46933
TYR_14 -5.93895 0.89574 4.84406 -0.9252 0.03677 0.33627 2.83228 -2.28804 -0 -0 -2.30689 -0.28671 0 0 0 0 0 0.0111 0.23072 0.05918 0 1.76957 -0.46364 0.00849 1.2797 5.76047 1.62918 7.4841
PRO_15 -4.99497 1.12044 3.70006 -0.07515 0 0.04601 1.49318 -1.66694 -0 -0 -1.83971 0.61205 0 0 0 0 0 0.02528 -0.17926 0.02552 0.37973 0 -0.51847 0 -2.4119 5.65636 1.71123 3.08344
SER_16 -3.99207 0.40021 4.84307 -0.02339 0 0.02136 2.83497 -2.32419 -0 -0 -1.84778 -0.26009 0 0 0 0 0 0.01054 0.05485 0.00321 0.42389 0 0.33695 0.60133 -0.77834 0.03232 0.51498 0.85183
LEU_17 -4.97983 0.25626 4.2795 -0.46704 0.16974 0.10102 2.5397 -2.28955 -0 -0 -1.83385 0.20169 0 0 0 0 0 0.00487 0.00997 0.08239 0.3289 0 -0.28461 0 0.18072 -0.03377 0.35167 -1.38222
MET_18 -5.94726 0.3744 4.92437 -0.67329 0.20446 0.18925 2.68494 -2.51775 -0.00038 -0.00538 -2.23443 0.04875 0 0 0 0 0 0.02016 0.23549 0.0315 1.01877 0 -0.01997 0 0.60916 -0.21776 0.3836 -0.89137
TYR_19 -4.90448 0.23722 4.91765 -0.9968 0.08171 0.38474 2.70256 -2.61963 -0 -0 -2.53792 -0.30517 0 0 0 0 0 0.00699 -0.00968 0.07201 0 1.7654 -0.41685 0.00018 1.2797 -0.0163 0.26759 -0.09105
VAL_20 -4.76357 0.25923 4.55067 -0.31101 0.21478 0.0711 2.34053 -2.47634 -0 -0 -2.01324 -0.1451 0 0 0 0 0 0.00444 -0.03442 0 0.05617 0 -0.28402 0 1.9342 -0.00928 0.21003 -0.39584
ALA_21 -3.96596 0.17392 4.18271 -0.02142 0 0 2.54165 -2.35475 -0 -0 -1.73911 -0.35065 0 0 0 0 0 0.0054 0.00251 0 0 0 -0.1955 0 1.8394 -0.2017 0.21366 0.13015
ALA_22 -3.93694 0.19774 4.469 -0.02205 0 0 2.58154 -2.44772 -0 -0 -2.50478 -0.35432 0 0 0 0 0 0.01005 -0.01189 0 0 0 -0.18764 0 1.8394 -0.33258 0.17537 -0.52482
SER_23 -4.25985 0.22652 5.33978 -0.02607 0 0.0605 2.64546 -2.51226 -0 -0 -2.26353 -0.61881 0 0 -0.73987 0 0 0.00959 0.04737 0.00033 0.67832 0 0.34114 0.60083 -0.77834 -0.06447 0.18459 -1.12877
SER_24 -3.77047 0.25901 4.68554 -0.02691 0 0.06265 2.26416 -2.23639 -0 -0 -2.00716 -0.58811 0 0 0 0 0 0.00557 -0.00358 0.00272 0.72218 0 0.33416 0.60164 -0.77834 0.20064 0.18857 -0.08412
SER_25 -3.21583 0.30353 4.58085 -0.02396 0 0.02257 2.43517 -2.13236 -0 -0 -1.31139 -0.37978 0 0 0 0 0 0.02359 -0.07473 0.00888 0.71326 0 0.20861 0.60002 -0.77834 -0.08355 0.27943 1.17597
SER_26 -2.9639 0.18883 4.00308 -0.04261 0.0003 0.06174 2.0545 -1.87034 -0 -0 -1.83808 -0.47881 0 0 -0.73987 0 0 0.01362 -0.07743 0.44495 0.14793 0 -0.39187 2.03038 -0.77834 -0.3691 0.33052 -0.27451
LEU_27 -3.82745 0.40924 4.04931 -0.50999 0.20867 0.14801 1.87238 -1.84515 -0 -0 -1.89963 0.11045 0 0 -0.43478 0 0 0.00497 -0.07726 0.03826 0.08007 0 -0.11716 0 0.18072 -0.48707 0.286 -1.8104
ARG_28 -2.54963 0.20561 3.42096 -0.92319 0.24442 0.67726 1.60384 -1.48046 -0 -0 -1.01654 0.01021 0 0 -0.43478 0 0 0.00444 0.0011 0.00616 1.89351 0 -0.22319 0 -1.2888 -0.41556 0.28762 0.02297
GLY_29 -0.61501 0.04414 0.83998 -0.0005 0 0 0.07459 -0.38771 -0 -0 0.05648 -0.18975 0 0 0 0 0 0.01323 -0.0736 0 0 0 -1.53095 0 0.83697 0.04708 0.16734 -0.71772
LEU_30 -1.83725 0.08466 0.77384 -0.61293 0.20468 0.17897 0.14063 -0.55771 -0 -0 0.16879 0.24348 0 0 0 0 0 0.01256 0.00567 0.09237 0.55587 0 -0.3496 0 0.18072 0.12902 0.13878 -0.44744
GLY_31 -1.49746 0.16514 1.14744 -0.00045 0 0 0.39891 -0.67692 -0 -0 -0.01807 -0.27794 0 0 0 0 0 0.16078 -0.04197 0 0 0 0.53499 0 0.83697 0.46172 0.24504 1.43817
LEU_32 -1.73063 0.19309 0.70425 -0.42665 0.11367 0.07908 0.21551 -0.51486 -0 -0 -0.01795 -0.07979 0 0 0 0 0 1.04405 0.14129 0.07047 0.88545 0 0.62092 0 0.18072 0.90538 0.68367 3.06767
GLY_33 -0.56293 0.03344 0.80003 -0.00026 0 0 0.09949 -0.37905 -0 -0 -0.16427 -0.16386 0 0 0 0 0 0.38962 -0.1001 0 0 0 -1.52685 0 0.83697 0.54991 0.86598 0.67812
SER_34 -0.67011 0.02179 0.92823 -0.02677 0 0.02164 0.16882 -0.42723 -0 -0 -0.16211 -0.19452 0 0 0 0 0 0.15244 -0.02096 0.00245 0.472 0 -0.08205 0.60096 -0.77834 -0.12989 0.36578 0.24214
GLY_35 -0.92211 0.10897 0.89522 -0.00034 0 0 0.2416 -0.49229 -0 -0 0.07448 -0.16332 0 0 0 0 0 0.01959 -0.1075 0 0 0 -0.80705 0 0.83697 -0.29111 0.08196 -0.52493
VAL_36 -1.1186 0.17577 0.67988 -0.26981 0.1628 0.05655 0.27349 -0.50386 -0 -0 0.0678 -0.32035 0 0 0 0 0 0.00325 -0.07218 0.00185 0.24804 0 -0.75803 0 1.9342 -0.21404 0.06976 0.41652
GLY_37 -1.25956 0.33843 0.55646 -0.00036 0 0 0.28966 -0.47987 -0 -0 0.2434 -0.15625 0 0 0 0 0 0.00044 0.03172 0 0 0 -0.9188 0 0.83697 -0.16415 0.27634 -0.40557
VAL_38 -1.05386 0.27947 0.5211 -0.28654 0.17801 0.06393 0.07446 -0.40659 -0 -0 1.05442 -0.33895 0 0 0 0 0 0.00028 0.00279 0.00185 0.1558 0 -0.50456 0 1.9342 0.14831 0.31306 2.13717
GLY_39 -0.64532 0.02705 0.63522 -0.00026 0 0 0.09185 -0.3465 -0 -0 0.42212 -0.16617 0 0 0 0 0 0.00702 -0.11662 0 0 0 -1.23118 0 0.83697 0.25016 0.09951 -0.13613
GLY_40 -0.69674 0.01242 0.52679 -0.00184 0 0 0.08303 -0.27065 -0 -0 0.08369 -0.37142 0 0 0 0 0 0.00057 -0.08951 0 0 0 -1.42138 0 0.83697 0.4032 0.02156 -0.88332
LEU_41 -1.25965 0.3405 0.94449 -0.46506 0.23313 0.08076 0.08382 -0.42666 -0 -0 0.00089 0.3336 0 0 0 0 0 0.00238 0.00288 0.00306 0.38359 0 -0.26381 0 0.18072 -0.01281 0.55833 0.72015
PRO_42 -1.56285 0.33898 1.19141 -0.19212 0.00231 0.1364 0.22596 -0.47938 -0 -0 -0.17923 0.0732 0 0 0 0 0 0.00224 -0.0112 0.00079 0.44617 0 -0.95898 0 -2.4119 -0.4835 0.65242 -3.20927
GLU_43 -1.292 0.02545 1.44326 -0.20809 0.03247 0.29334 0.31961 -0.64461 -0 -0 -0.21097 -0.41196 0 0 0 0 0 0.00773 -0.00305 0.00013 0 3.07152 -0.02424 0 -2.7348 -0.37692 0.11878 -0.59435
ASN_44 -1.23502 0.02976 1.411 -0.17565 0.01945 0.24627 0.17491 -0.66067 -0.01105 -0.14717 0.12782 -0.28133 0 0 0 0 0 0.00878 -0.04647 5e-05 0 1.92461 0.26873 0 -0.93687 -0.29193 0.03972 0.46494
ILE_45 -1.81987 0.16864 1.53055 -0.47728 0.33846 0.0993 0.75732 -0.86427 -0 -0 -0.2631 0.23199 0 0 0 0 0 0.07992 -0.05627 0.00868 0.39271 0 -0.49793 0 0.73287 -0.42213 0.14038 0.07998
SER_46 -1.51952 0.19474 1.22766 -0.02716 0.00014 0.02317 0.37353 -0.72128 -0.01105 -0.14717 -0.28173 -0.25684 0 0 0 0 0 0.21209 -0.05757 0.00016 0.42616 0 -0.00584 0.60064 -0.77834 -0.59416 0.25136 -1.091
ILE_47 -2.43739 0.15067 1.65407 -0.53562 0.32208 0.13652 0.60761 -1.01292 -0 -0 -0.10191 -0.05933 0 0 0 0 0 0.69832 -0.01769 0.01851 0.51985 0 -0.28463 0 0.73287 -0.27029 0.60005 0.72075
VAL_48 -2.8997 0.29443 1.428 -0.2677 0.13396 0.05157 0.50324 -0.94754 -0 -0 0.83309 0.07257 0 0 0 0 0 0.20525 -0.09081 0.00178 0.08384 0 -0.40439 0 1.9342 -0.25043 0.69615 1.37751
TYR_49 -2.92665 0.20889 1.6299 -0.93401 0.19682 0.39451 0.70018 -1.07121 -0 -0 0.40859 -0.32943 0 0 0 0 0 1.09062 0.00962 0.22725 0 2.44617 0.09102 3e-05 1.2797 -0.41433 0.70216 3.70984
GLU_50 -2.5837 0.31039 2.20719 -0.25055 0.09742 0.41626 0.71763 -1.1221 -0.00179 -0.02309 0.39631 -0.38164 0 0 0 0 0 1.07911 -0.04323 0.06109 0 2.68607 0.00485 0 -2.7348 -0.18668 1.24366 1.89242
ASP_51 -2.43908 0.28931 3.23171 -0.20916 0.11426 0.66633 1.48465 -1.50816 -0.00179 -0.02309 -0.83113 -1.60525 0 0 -0.55585 0 0 0.4102 -0.05959 0.01015 0 2.26935 -0.61174 0 -2.3716 -0.20392 0.95208 -0.99233
ALA_52 -0.99319 0.0291 1.59935 -0.02444 0.00015 0 0.65085 -0.77698 -0 -0 -0.08816 -0.38018 0 0 0 0 0 0.16922 -0.10338 0 0 0 -0.18625 0 1.8394 -0.54419 0.30007 1.49138
GLY_53 -1.55465 0.17745 2.05652 -0.00028 0 0 0.98644 -1.01281 -0 -0 -1.11945 -0.17816 0 0 -0.55585 0 0 0.0499 -0.04565 0 0 0 -1.51718 0 0.83697 -0.34758 0.1934 -2.03094
ASN_54 -0.87623 0.03889 1.09151 -0.39277 0.11121 0.7754 0.20076 -0.52967 -0 -0 -0.04589 -1.93419 0 0 0 0 0 0.03418 -0.05036 0.11344 0 2.39076 -0.66398 0 -0.93687 -0.10164 0.19296 -0.5825
GLY_55 -0.87945 0.04304 1.12674 -0.00025 0 0 0.22276 -0.56178 -0.00562 -0.04799 -0.21732 -0.2196 0 0 0 0 0 0.01169 -0.07289 0 0 0 0.32611 0 0.83697 -0.10622 0.13296 0.58913
THR_56 -0.93924 0.14861 0.83396 -0.17736 0.07765 0.06233 0.27552 -0.45314 -0.00562 -0.04799 -0.64914 -0.91205 0 0 -0.20043 0 0 0.00865 -0.06773 0.00032 0.5096 0 -0.60202 2.30738 -1.0874 0.33547 0.16015 -0.42247
GLY_57 -0.72333 0.1388 0.74901 -0.00076 0 0 0.20909 -0.39126 -0 -0 -0.5064 -0.24753 0 0 -0.20043 0 0 0.05544 -0.08883 0 0 0 -1.54118 0 0.83697 0.637 0.16843 -0.90498
GLY_58 -0.35518 0.01305 0.52334 -0.00024 0 0 0.06064 -0.24631 -0 -0 0.26836 -0.16951 0 0 0 0 0 0.16517 0.00284 0 0 0 -1.12425 0 0.83697 0.41214 0.15453 0.54156
GLY_59 -0.48367 0.02398 0.81078 -0.0013 0 0 0.15382 -0.38073 -0 -0 0.21755 -0.28766 0 0 0 0 0 0.21901 -0.18403 0 0 0 -1.45256 0 0.83697 1.12965 0.26464 0.86645
GLY_60 -0.74134 0.08977 0.80455 -0.00028 0 0 0.12277 -0.44729 -0.00967 -0.03039 -0.0098 -0.15706 0 0 0 0 0 0.0302 -0.06928 0 0 0 -0.85176 0 0.83697 1.09333 0.17195 0.83268
VAL_61 -2.43839 0.31307 1.45586 -0.27301 0.17646 0.05594 0.87185 -0.99309 -0.026 -0.14923 -0.93103 -0.226 0 0 0 0 0 0.02043 -0.05073 0.01015 0.22407 0 -0.71976 0 1.9342 -0.16886 0.1248 -0.78925
GLY_62 -1.27335 0.14292 1.23459 -0.00024 0 0 0.43726 -0.70489 -0.00967 -0.03039 0.4158 -0.24775 0 0 0 0 0 0.0191 -0.09452 0 0 0 0.66983 0 0.83697 -0.16415 0.12269 1.35421
GLY_63 -0.9972 0.02823 1.21567 -5e-05 0 0 0.26085 -0.65028 -0 -0 0.31697 -0.38605 0 0 0 0 0 0.02214 -0.17542 0 0 0 -1.44982 0 0.83697 -0.50151 0.1976 -1.2819
VAL_64 -3.16082 0.31004 2.61919 -0.32478 0.3333 0.07609 1.59198 -1.53688 -0 -0 -1.60519 -0.57394 0 0 0 0 0 0.12846 -0.05872 0.00514 0.53476 0 -0.23122 0 1.9342 -0.47762 0.53916 0.10315
GLY_65 -1.19282 0.21302 1.62649 -0.00028 0 0 0.38187 -0.82606 -0.026 -0.14923 0.82606 -0.27224 0 0 0 0 0 0.28474 -0.11469 0 0 0 0.90707 0 0.83697 0.17067 0.56184 3.22741
GLY_66 -0.70682 0.03464 1.03598 -5e-05 0 0 0.29679 -0.50776 -0 -0 0.24279 -0.41171 0 0 0 0 0 0.16854 -0.19675 0 0 0 -1.41103 0 0.83697 -0.44492 0.2937 -0.76962
GLY_67 -1.66876 0.19701 2.10451 -0.00019 0 0 1.24234 -1.00537 -0 -0 -0.8175 -0.16449 0 0 0 0 0 0.02141 -0.07305 0 0 0 -1.20862 0 0.83697 -0.42109 0.1682 -0.78863
TYR_68 -2.19604 0.55362 1.50222 -0.76566 0.04526 0.0938 0.66467 -0.74905 -0 -0 0.05734 -0.31985 0 0 0 0 0 0.00343 -0.07062 0.07476 0 1.96647 0.04263 0.00064 1.2797 -0.06756 0.82049 2.93624
PRO_69 -2.52224 0.5418 1.38901 -0.11618 0.0023 0.08554 0.80141 -0.67906 -0 -0 -0.17671 0.27117 0 0 0 0 0 0.00184 -0.09012 0.03182 0.13172 0 -1.06983 0 -2.4119 -0.56482 0.91436 -3.45989
SER_70 -0.83519 0.03251 1.04606 -0.03917 0.01103 0.07613 0.29569 -0.46533 -0.005 -0.05986 0.27448 -0.41207 0 0 0 0 0 0.01044 0.02465 0.00057 0.30718 0 0.12337 0.60201 -0.77834 1.19682 0.22206 1.62804
GLY_71 -0.97371 0.20361 1.40034 -0.00045 0 0 0.37534 -0.64087 -0 -0 0.09006 -0.18542 0 0 0 0 0 0.00843 -0.06079 0 0 0 -1.52297 0 0.83697 1.39664 0.53683 1.46403
PRO_72 -1.10035 0.20681 1.17271 -0.13339 0.00116 0.09473 0.19811 -0.5426 -0.005 -0.05986 0.20185 0.223 0 0 0 0 0 0.01008 -0.04832 0.01122 0.19639 0 -1.10921 0 -2.4119 -0.56851 0.58745 -3.07562
ASN_73 -0.92332 0.03235 1.12151 -0.17877 0.01549 0.25879 0.26188 -0.51808 -0 -0 -0.10193 -0.36055 0 0 0 0 0 0.00893 -0.05506 0.00015 0 2.36874 -0.00842 0 -0.93687 -0.47251 0.14212 0.65443
GLY_74 -1.03902 0.05057 1.10945 -0.00031 0 0 0.4585 -0.59275 -0 -0 0.47618 -0.16432 0 0 0 0 0 0.00777 -0.1297 0 0 0 -1.12781 0 0.83697 0.01321 0.06056 -0.04071
THR_75 -1.08186 0.16582 1.22315 -0.12229 0.07709 0.07326 0.61894 -0.66525 -0.00424 -0.05955 -0.59422 -1.2494 0 0 0 0 0 0.00207 -0.04112 0.00204 0.0438 0 -0.50526 2.26673 -1.0874 -0.10188 0.14533 -0.89423
ASP_76 -1.09307 0.03862 1.65235 -0.23945 0.03755 0.78718 0.44556 -0.77737 -0.01395 -0.10813 0.67807 -0.63149 0 0 0 0 0 0.00922 0.00534 0.05359 0 2.0084 -0.65618 0 -2.3716 -0.24697 0.23589 -0.18646
ALA_77 -1.41796 0.1457 1.78307 -0.02423 0 0 0.71367 -0.96942 -0.00973 -0.04896 -0.77753 -0.20954 0 0 0 0 0 0.0009 -0.04429 0 0 0 -0.13502 0 1.8394 -0.52636 0.17208 0.49178
VAL_78 -1.73889 0.09604 1.1329 -0.28011 0.1662 0.05745 0.58832 -0.79593 -0 -0 0.07035 0.03976 0 0 0 0 0 0.00424 -0.05116 0.00063 0.06701 0 -0.44419 0 1.9342 -0.74853 0.09447 0.19277
ALA_79 -1.97243 0.1627 1.12101 -0.02451 1e-05 0 0.80212 -0.86656 -0 -0 0.33632 -0.22207 0 0 0 0 0 0.07925 0.03011 0 0 0 -0.08521 0 1.8394 -0.71796 0.13955 0.62174
LEU_80 -1.6888 0.09961 1.14513 -0.49919 0.23663 0.13417 0.23432 -0.72134 -0.02069 -0.11798 0.20685 0.05971 0 0 0 0 0 0.3931 0.13899 0.08201 0.32916 0 -0.06599 0 0.18072 -0.50839 0.32777 -0.05423
THR_81 -1.93853 0.13197 1.49425 -0.10706 0.08947 0.06729 0.56667 -0.82254 -0.02069 -0.11798 0.06273 -0.886 0 0 0 0 0 0.10807 -0.023 0.04222 0.0991 0 -0.60799 2.2784 -1.0874 -0.11775 0.49924 -0.28955
GLU_82 -1.4398 0.38212 1.40103 -0.19397 0.03082 0.28069 0.19915 -0.55408 -0 -0 0.25848 -0.55654 0 0 0 0 0 0.01781 0.03264 0.01225 0 2.99386 0.04779 0 -2.7348 0.06279 0.91836 1.15861
PRO_83 -1.17117 0.33771 1.00004 -0.1228 0.00114 0.08999 0.22318 -0.3764 -0 -0 -0.16555 0.24942 0 0 0 0 0 0.00276 -0.07113 0.01301 0.16041 0 -1.09648 0 -2.4119 -0.28319 0.79444 -2.82653
GLY_84 -1.11972 0.19341 1.33825 -0.00033 0 0 0.55347 -0.63904 -0 -0 0.15476 -0.15292 0 0 0 0 0 0.00202 -0.10224 0 0 0 -0.83633 0 0.83697 -0.65025 0.56345 0.1415
PRO_85 -0.99026 0.23152 0.73623 -0.13226 0.00117 0.09456 0.0208 -0.38914 -0 -0 -0.0578 0.21628 0 0 0 0 0 0.00168 -0.06521 0.0023 0.17426 0 -1.0906 0 -2.4119 -0.66243 0.53466 -3.78614
THR_86 -1.65356 0.09277 1.4312 -0.11405 0.07969 0.07932 0.69742 -0.71914 -0 -0 -0.81002 -0.54673 0 0 0 0 0 0.00213 0.00492 0.02847 0.0971 0 -0.61116 2.26775 -1.0874 -0.61608 0.20182 -1.17556
ALA_87 -1.28479 0.34364 1.34631 -0.02368 0 0 0.46553 -0.65359 -0 -0 -0.46579 -0.17039 0 0 0 0 0 0.00479 0.12381 0 0 0 -0.14926 0 1.8394 -0.62108 0.77728 1.53219
PRO_88 -1.67966 0.33646 1.21041 -0.12806 0.00132 0.09443 0.34018 -0.6488 -0 -0 0.33508 0.2286 0 0 0 0 0 0.00339 -0.0531 0.02305 0.18714 0 -1.11587 0 -2.4119 -0.80341 0.85303 -3.22769
VAL_89 -1.38988 0.03518 0.85679 -0.31059 0.2171 0.07095 0.23652 -0.53277 -0 -0 0.27427 -0.13421 0 0 0 0 0 0.01436 -0.07038 0.0019 0.04907 0 -0.37255 0 1.9342 -0.38649 0.24011 0.73357
THR_90 -3.53409 0.09323 1.47723 -0.21814 0.13273 0.08886 0.59176 -1.09258 -0 -0 -0.03503 -1.32646 0 0 0 0 0 0.09246 0.00017 0.00232 0.30725 0 0.09883 2.28969 -1.0874 0.08123 0.15854 -1.87939
THR_91 -3.09665 0.45334 2.69907 -0.15923 0.06073 0.05756 1.6838 -1.48875 -0.01633 -0.07595 -1.15396 -0.03962 0 0 0 0 0 0.42654 -0.07444 0.00632 0.09128 0 0.06375 2.30306 -1.0874 -0.13354 0.38025 0.89982
PHE_92 -4.27963 0.65103 3.24621 -1.08416 0.12028 0.49217 2.23524 -1.88225 -0 -0 -1.11371 0.12036 0 0 0 0 0 1.18518 -0.06037 1e-05 0 1.98713 0.01548 0 1.0402 -0.03163 0.54226 3.1838
ASN_93 -4.77251 0.46636 4.7072 -0.18989 0.03492 0.2926 2.17449 -2.39568 -0 -0 -1.12827 -0.40155 0 0 0 0 0 0.1023 -0.03997 0.03885 0 1.55724 0.21065 0 -0.93687 0.25944 0.35847 0.33779
TYR_94 -6.40827 0.83111 4.57741 -0.94605 0.0677 0.37629 2.69276 -2.56956 -0.01034 -0.11975 -2.5606 -0.29206 0 0 0 0 0 0.06887 0.04108 0.04047 0 1.895 -0.32222 3e-05 1.2797 0.07315 0.27423 -1.01106
TYR_95 -6.31934 0.37198 3.71903 -0.68908 0.06414 0.38676 2.38593 -2.45668 -0.01633 -0.07595 -1.88931 -0.17727 0 0 0 0 0 0.0163 0.10158 0.25588 0 2.25068 0.03394 0.00012 1.2797 -0.06588 0.44518 -0.37864
ASN_96 -4.93551 0.2067 4.90953 -0.16451 0.01195 0.24212 2.6241 -2.66603 -0 -0 -1.45653 -0.31766 0 0 0 0 0 0.01046 0.01866 0.00024 0 1.52932 0.52201 0 -0.93687 0.14225 0.47453 0.21476
GLU_97 -4.48772 0.17978 5.33443 -0.21384 0.02848 0.30302 2.55056 -2.64805 -0.01034 -0.11975 -2.51781 -0.61291 0 0 0 0 0 0.01903 0.03799 0.02938 0 3.0259 -0.23499 0 -2.7348 -0.04893 0.28552 -1.83507
SER_98 -4.09889 0.22647 4.62355 -0.0279 0 0.06443 2.5658 -2.45253 -0 -0 -2.14354 -0.57693 0 0 0 0 0 0.00959 0.03765 0.00051 0.67303 0 0.33941 0.60132 -0.77834 -0.11733 0.17772 -0.87599
ALA_99 -3.98897 0.22758 4.23506 -0.02208 0 0 2.65728 -2.4712 -0 -0 -1.80293 -0.35842 0 0 0 0 0 0.00975 0.00853 0 0 0 -0.21577 0 1.8394 -0.05186 0.18479 0.25117
ALA_100 -4.02528 0.209 4.34739 -0.02199 0 0 2.53773 -2.45041 -0.01165 -0.12829 -2.27807 -0.36833 0 0 0 0 0 0.00246 0.03634 0 0 0 -0.19587 0 1.8394 -0.35817 0.19379 -0.67195
ALA_101 -4.08507 0.2288 4.25381 -0.02231 0 0 2.87163 -2.49493 -0 -0 -2.63318 -0.37521 0 0 0 0 0 0.00068 0.04221 0 0 0 -0.23622 0 1.8394 -0.39018 0.22156 -0.77901
ALA_102 -3.96582 0.23533 4.06164 -0.02155 0 0 2.63384 -2.4091 -0 -0 -2.50479 -0.36036 0 0 0 0 0 0.001 0.0619 0 0 0 -0.1837 0 1.8394 -0.37185 0.25595 -0.72813
GLU_103 -4.81634 0.19449 6.72944 -0.20264 0.02071 0.26335 3.32258 -3.01646 -0.01165 -0.12829 -4.20551 -0.56296 0 0 0 -0.81981 0 0.00225 0.11053 0.0116 0 3.01161 -0.2435 0 -2.7348 -0.41376 0.2382 -3.25095
TRP_104 -6.57824 0.52852 4.67421 -1.40775 0.14343 0.6333 2.7852 -2.76006 -0 -0 -2.77354 -0.30259 0 0 0 0 0 0.00131 -0.02131 0.0333 0 1.68164 -0.27339 0 1.6906 -0.25166 0.26681 -1.93024
ALA_105 -5.00124 0.31456 4.99848 -0.02195 0 0 2.853 -2.84283 -0 -0 -2.18392 -0.36509 0 0 0 0 0 0.00196 0.1287 0 0 0 -0.3027 0 1.8394 -0.23581 0.30629 -0.51115
HIS_106 -5.40449 0.31181 6.27603 -0.80709 0.04477 0.84672 2.55515 -3.04548 -0.00634 -0.08092 -2.85951 -0.32318 0 0 0 0 0 0.00265 0.00308 0.28454 0 1.4938 -0.32111 0 -0.45461 -0.05202 0.25875 -1.27747
PHE_107 -7.69386 0.56776 4.746 -0.85644 0.04684 0.27869 2.95205 -3.00802 -0.00325 -0.02125 -2.45944 -0.05009 0 0 0 0 0 0.00562 -0.00722 0.00154 0 1.76618 -0.50025 0 1.0402 0.24016 0.18189 -2.77287
TYR_108 -7.73464 0.61403 4.89737 -0.9056 0.04506 0.29493 2.91669 -3.04061 -0 -0 -2.69093 -0.28076 0 0 0 0 0 0.0056 -0.00243 0.00843 0 1.73997 -0.47169 0.00372 1.2797 0.15631 0.19496 -2.96989
ASP_109 -4.58461 0.11609 5.8421 -0.10772 0.00794 0.32623 2.59869 -2.75199 -0 -0 -2.66447 -0.34336 0 0 0 0 0 0.00598 -0.01379 0.00747 0 1.69143 0.19225 0 -2.3716 -0.04616 0.27144 -1.82407
LEU_110 -6.61369 0.58566 4.68062 -0.69551 0.18681 0.28497 2.58871 -2.85211 -0 -0 -1.70388 0.10887 0 0 0 0 0 0.01449 -0.00766 0.06286 0.7522 0 -0.18993 0 0.18072 -0.09122 0.40699 -2.30111
VAL_111 -6.13533 0.58584 2.12508 -0.27172 0.11715 0.04559 2.02915 -2.1844 -0 -0 -1.18916 0.24955 0 0 0 0 0 0.01786 0.10208 0.05472 0.57981 0 0.1929 0 1.9342 -0.031 0.61032 -1.16736
LEU_112 -4.0513 0.31365 3.11354 -0.67808 0.17495 0.24441 1.30728 -1.79146 -0.00325 -0.02125 -1.12287 0.12676 0 0 0 0 0 0.00674 0.04594 0.00102 0.80688 0 -0.20979 0 0.18072 -0.10677 0.55153 -1.11136
SER_113 -4.89864 0.41038 6.29712 -0.03166 0 0.05453 3.83795 -2.94015 -0 -0 -2.8476 -0.99759 0 0 -0.74545 0 0 0.01298 -0.05291 0.03527 0.92957 0 -0.01249 0.60228 -0.77834 -0.31541 0.37391 -1.06627
TRP_114 -5.56678 0.60543 3.95313 -1.40192 0.24662 0.5405 1.80567 -2.11759 -0 -0 -0.67754 -0.67286 0 0 0 0 0 0.00709 -0.15489 0.05482 0 1.24164 -0.00585 0 1.6906 -0.42195 0.26342 -0.61045
GLN_115 -5.43154 0.63581 4.6237 -0.27338 0.04831 0.2091 2.01795 -2.31785 -0 -0 -1.2739 -0.46757 0 0 -0.74545 0 0 0.04102 -0.05005 0.00173 0 2.67366 -0.17297 0 -0.18838 -0.27771 0.20564 -0.74188
GLY_116 -5.13978 0.6456 4.86168 -6e-05 0 0 2.75682 -2.63418 -0 -0 -2.55661 -0.42403 0 0 0 0 0 0.01787 0.12176 0 0 0 0.79512 0 0.83697 0.15419 0.27904 -0.28561
ILE_117 -6.26071 0.36365 5.67885 -0.49494 0.28101 0.10158 2.84065 -3.05875 -0 -0 -2.23913 -0.04675 0 0 0 0 0 0.0016 0.05961 0.0133 0.57349 0 -0.41514 0 0.73287 0.29842 0.50795 -1.06245
ILE_118 -5.27752 0.40973 4.59416 -0.66837 0.52573 0.15421 2.64082 -2.51778 -0 -0 -2.13993 0.24079 0 0 0 0 0 0.00679 -0.04054 0.00207 0.5591 0 -0.40361 0 0.73287 -0.02665 0.7676 -0.44055
LEU_119 -6.79551 0.40273 4.65121 -0.48689 0.16549 0.11492 2.94419 -2.85376 -0 -0 -1.80833 0.22833 0 0 0 0 0 0.00706 -0.01744 0.08097 0.41731 0 -0.24675 0 0.18072 -0.15027 0.72736 -2.43864
ILE_120 -6.62529 0.57273 4.59929 -0.50825 0.37992 0.1038 2.90664 -2.84171 -0 -0 -2.66324 -0.01592 0 0 0 0 0 0.00649 -0.06407 0.07714 0.50889 0 -0.45505 0 0.73287 -0.10525 0.47708 -2.91393
ALA_121 -4.17565 0.11957 4.11477 -0.02145 0 0 2.68437 -2.43589 -0 -0 -3.35171 -0.35711 0 0 0 0 0 0.0032 0.01176 0 0 0 -0.27837 0 1.8394 -0.18403 0.26774 -1.76339
VAL_122 -4.84571 0.28754 4.69965 -0.31173 0.21061 0.07119 2.68561 -2.53607 -0 -0 -2.62862 -0.13324 0 0 0 0 0 0.00246 -0.0646 0.00905 0.06119 0 -0.38828 0 1.9342 -0.1951 0.18195 -0.95992
PHE_123 -9.30701 0.71318 3.54833 -0.49615 0.13468 0.20298 2.74933 -2.91198 -0 -0 -2.31396 -0.12358 0 0 0 0 0 0.00405 -0.0074 0.00124 0 3.39894 -0.1864 0 1.0402 -0.0589 0.35857 -3.25388
ALA_124 -4.2905 0.30928 4.41943 -0.02156 0 0 2.56535 -2.50925 -0 -0 -2.66744 -0.34116 0 0 0 0 0 0.00304 -0.00716 0 0 0 -0.12681 0 1.8394 -0.18553 0.39735 -0.61556
THR_125 -4.82668 0.26353 5.52127 -0.19635 0.10207 0.06902 2.97106 -2.73979 -0.00426 -0.02805 -3.47872 -0.06994 0 0 0 0 0 0.0156 -0.01521 0.00207 0.05922 0 -0.02513 2.27753 -1.0874 -0.01746 0.29895 -0.90867
PHE_126 -9.01656 1.49576 4.61062 -0.98609 0.07038 0.31166 2.91467 -3.0397 -0 -0 -3.35172 -0.02736 0 0 0 0 0 0.0011 0.03725 0.00253 0 2.00203 -0.44468 0 1.0402 0.10707 0.54536 -3.72747
ILE_127 -8.34022 0.58239 5.14837 -0.49978 0.35276 0.10201 2.92487 -2.93984 -0 -0 -2.44507 0.0003 0 0 0 0 0 0.00572 -0.05393 0.0066 0.53455 0 -0.43175 0 0.73287 0.02507 0.55071 -3.74437
VAL_128 -5.19297 0.35208 4.65537 -0.31529 0.20956 0.07135 2.7175 -2.56777 -0 -0 -2.60317 -0.10782 0 0 0 0 0 0.00535 0.01897 0.02511 0.0811 0 -0.24319 0 1.9342 -0.0574 0.28177 -0.73526
VAL_129 -5.43338 0.3751 4.07592 -0.31189 0.19857 0.07093 2.36173 -2.51909 -0.00962 -0.04692 -2.86663 -0.11726 0 0 0 0 0 0.0038 -0.05713 0.04786 0.06227 0 -0.28439 0 1.9342 -0.12324 0.20532 -2.43383
THR_130 -8.05599 0.36243 6.21148 -0.19964 0.12649 0.07181 3.73917 -3.54198 -0.00547 -0.03757 -3.79037 -0.02516 0 0 0 0 0 0.0066 -0.00878 0.01402 0.05549 0 0.0065 2.2896 -1.0874 0.05156 0.256 -3.56124
VAL_131 -6.65667 0.43159 4.07823 -0.30433 0.16472 0.06707 2.84294 -2.77487 -0 -0 -2.97763 -0.16309 0 0 0 0 0 0.01599 -0.04784 0.01158 0.08301 0 -0.3977 0 1.9342 0.12247 0.48221 -3.08814
ILE_132 -5.28043 0.30966 4.68449 -0.51057 0.44973 0.10467 2.50326 -2.48585 -0 -0 -2.50313 -0.0744 0 0 0 0 0 0.01205 -0.06718 0.00044 0.55295 0 -0.44516 0 0.73287 0.01832 0.53377 -1.4645
GLY_133 -4.51827 0.3348 4.64668 -5e-05 0 0 2.34798 -2.40828 -0 -0 -2.50609 -0.3981 0 0 0 0 0 0.02278 -0.09934 0 0 0 0.12832 0 0.83697 0.61382 0.32103 -0.67774
ASN_134 -9.57663 0.6048 8.02449 -0.22413 0.01655 0.31216 4.12133 -4.18211 -0.00967 -0.0472 -3.60019 -0.33211 0 0 -0.67197 0 0 0.01497 0.13566 0.01408 0 2.7783 0.08306 0 -0.93687 0.58184 0.39639 -2.49725
THR_135 -6.30521 0.56437 6.19795 -0.20441 0.13774 0.07453 3.30126 -3.1019 -0 -0 -3.44703 -0.17664 0 0 0 0 0 0.01571 0.0437 0.00356 0.07401 0 -0.01381 2.31821 -1.0874 0.01402 0.45405 -1.1373
LEU_136 -7.88984 0.52223 4.49784 -0.48265 0.17784 0.11778 3.05177 -2.98878 -0 -0 -2.84351 0.22454 0 0 0 0 0 0.04719 0.05035 0.00175 0.2835 0 -0.29444 0 0.18072 -0.14377 0.45631 -5.03117
VAL_137 -8.2777 0.67077 3.10728 -0.2945 0.15733 0.06556 2.72528 -2.79933 -0 -0 -1.91608 -0.03349 0 0 0 0 0 0.02292 -0.0432 0.00094 0.03724 0 -0.27657 0 1.9342 -0.184 0.48402 -4.61932
ILE_138 -9.02111 0.91992 4.342 -0.51301 0.35943 0.10193 2.89227 -2.98463 -0 -0 -2.15165 0.06419 0 0 0 0 0 0.00736 -0.06211 0.06133 0.51548 0 -0.46201 0 0.73287 0.02796 0.42758 -4.7422
LEU_139 -7.15046 0.4976 4.75122 -0.49932 0.20652 0.12 2.98439 -2.88705 -0.00024 -0.0012 -3.47022 0.22461 0 0 0 0 0 0.00644 -0.04074 0.0155 0.32957 0 -0.27606 0 0.18072 -0.14252 0.43185 -4.71938
ALA_140 -6.80836 0.80446 3.76315 -0.02128 0 0 2.85215 -2.94355 -0.00032 -0.00148 -2.83934 -0.34447 0 0 0 0 0 0.00791 -0.02624 0 0 0 -0.19585 0 1.8394 -0.31707 0.36235 -3.86854
ILE_141 -9.62012 0.90993 4.0635 -0.49808 0.36312 0.10146 2.48412 -3.00219 -2e-05 -0.00015 -0.8735 -0.04509 0 0 0 0 0 0.00735 -0.05597 0.10497 0.57581 0 -0.4675 0 0.73287 -0.14408 0.39023 -4.97333
LEU_142 -5.19714 0.32435 3.81293 -0.4869 0.16946 0.11506 2.04098 -2.15075 -0 -0 -2.21904 0.24161 0 0 -0.74753 0 0 0.00168 0.01504 0.06388 0.36386 0 -0.2775 0 0.18072 -0.13604 0.49887 -3.38646
THR_143 -3.55282 0.15586 4.12323 -0.20509 0.14135 0.0753 1.81745 -1.90405 -0 -0 -2.43852 -0.06494 0 0 0 0 0 0.00608 -0.00903 0.0232 0.14827 0 0.02675 2.28574 -1.0874 0.07263 0.46069 0.0747
THR_144 -6.21758 0.57596 5.58146 -0.18637 0.10252 0.07394 3.49057 -2.85694 -0.00193 -0.01612 -2.34191 -0.18338 0 0 0 -0.63998 0 0.00782 -0.07735 0.00077 0.06386 0 0.18102 2.31402 -1.0874 0.28796 0.52537 -0.40369
ARG_145 -3.17229 0.23404 3.16076 -0.76539 0.10311 0.50267 1.227 -1.4581 -0 -0 -0.36218 0.354 0 0 0 0 0 0.01241 -0.04995 0.00436 1.47256 0 -0.16729 0 -1.2888 -0.17361 0.41449 0.04781
ARG_146 -3.05804 0.3691 3.21341 -0.81253 0.11546 0.49599 1.6474 -1.5407 -0 -0 -1.66439 0.23652 0 0 0 -1.13952 0 0.05178 -0.09642 0.0377 3.02313 0 -0.16776 0 -1.2888 -0.52302 0.42842 -0.67229
LEU_147 -9.01791 0.95572 3.29837 -0.48629 0.1684 0.1462 2.75427 -2.70167 -0.0228 -0.15467 -2.72135 0.08155 0 0 0 0 0 0.00589 -0.06146 0.14284 0.11312 0 -0.17658 0 0.18072 -0.57955 0.70899 -7.36623
ARG_148 -5.08881 0.20139 5.39595 -0.46967 0.06352 0.28346 2.57064 -2.45745 -2e-05 -0.00015 -3.17376 0.08822 0 0 -0.74753 0 0 0.00101 0.02338 0.13178 1.82176 0 0.08907 0 -1.2888 -0.03131 0.65867 -1.92866
THR_149 -4.71206 0.34412 4.9344 -0.11414 0.09599 0.07665 2.44425 -2.46589 -0.0339 -0.24129 -1.74037 -0.83875 0 0 -0.71669 0 0 0.04528 -0.01319 0.15596 0.10962 0 -0.62856 2.34332 -1.0874 0.21511 0.40175 -1.4258
ILE_150 -6.38267 1.13769 2.92366 -0.68343 0.67894 0.15013 1.53178 -2.00545 -0.00063 -0.00169 -0.58105 0.37768 0 0 0 0 0 0.03357 -0.03012 0.07813 0.60897 0 -0.47133 0 0.73287 -0.05317 0.43037 -1.52575
THR_151 -4.38747 0.37607 3.32734 -0.19801 0.13867 0.07515 2.15307 -1.9574 -0 -0 -1.55184 -0.54236 0 0 0 0 0 0.02056 -0.02084 3e-05 0.11396 0 0.08669 2.29273 -1.0874 0.0181 0.49668 -0.64628
ASN_152 -8.12818 0.70192 6.08729 -0.19605 0.07667 0.31545 3.14993 -3.37899 -0.00933 -0.06056 -2.14308 -0.39391 0 0 -0.71669 0 0 0.08862 0.18157 0.00148 0 1.84609 -0.12496 0 -0.93687 -0.08087 0.50714 -3.21334
CYS_153 -5.95315 0.48692 4.57081 -0.04843 0 0.01517 2.35066 -2.43367 -0.00177 -0.02605 -2.66555 -0.32151 0 0 0 0 0 0.05265 -0.03429 0.00394 0.37399 0 0.37095 0 3.6196 -0.09722 0.58116 0.84422
PHE_154 -10.5838 1.16079 4.53938 -0.64877 0.03842 0.31597 3.66637 -3.38706 -0.00063 -0.00169 -2.44769 0.09735 0 0 0 0 0 0.02811 0.10366 0.01126 0 2.27416 -0.00377 0 1.0402 0.06642 0.48353 -3.24779
VAL_155 -8.22738 0.65332 2.98897 -0.31198 0.22534 0.07257 2.76907 -2.82572 -0 -0 -1.53543 -0.31263 0 0 0 0 0 0.00491 0.05766 0.00683 0.14335 0 -0.22225 0 1.9342 -0.03418 0.5876 -4.02576
MET_156 -8.24415 0.95253 4.2813 -0.44784 0.22835 0.14223 3.01601 -2.89985 -0 -0 -2.28386 -0.16568 0 0 0 0 0 0.0112 0.03373 0.04445 1.96391 0 0.05522 0 0.60916 -0.04504 0.62235 -2.12596
SER_157 -5.46556 0.1898 5.68953 -0.02956 0 0.06786 2.91304 -2.80697 -0 -0 -2.12098 -0.51794 0 0 0 -0.20935 0 0.00844 0.05408 0.00252 0.87117 0 0.31654 0.71533 -0.77834 0.07743 0.3846 -0.63837
LEU_158 -8.49336 0.52975 5.55064 -0.60704 0.11472 0.18131 3.44021 -3.41318 -0 -0 -1.75742 0.09599 0 0 0 0 0 0.00275 0.00261 0.05758 0.79341 0 -0.18644 0 0.18072 0.08393 0.4025 -3.02133
ALA_159 -6.87846 0.42109 4.37763 -0.02239 0 0 3.31786 -3.09659 -0 -0 -2.78725 -0.36322 0 0 0 0 0 0.00295 0.03689 0 0 0 -0.32428 0 1.8394 -0.21807 0.42676 -3.26768
VAL_160 -6.67309 0.64217 4.63575 -0.3157 0.23885 0.07292 2.91076 -2.87193 -0 -0 -2.40974 -0.19784 0 0 0 0 0 0.00946 -0.05744 0.01646 0.0459 0 -0.33758 0 1.9342 -0.30052 0.32342 -2.33396
ALA_161 -6.48419 0.44483 3.89998 -0.02083 0 0 3.05194 -2.9233 -0 -0 -2.3594 -0.36875 0 0 0 0 0 0.00711 0.00831 0 0 0 -0.30187 0 1.8394 -0.26338 0.31635 -3.1538
ASP_162 -7.52611 0.44212 8.9938 -0.09822 0.00598 0.29549 3.40712 -4.07955 -0.01052 -0.1153 -4.54095 -0.21748 0 0 0 -1.05086 0 0.00265 0.31523 0.01382 0 1.7614 0.11346 0 -2.3716 -0.3849 0.53285 -4.51155
LEU_163 -9.18056 1.17413 5.54426 -0.51125 0.21162 0.12006 3.51919 -3.56273 -0 -0 -2.64163 0.22562 0 0 0 0 0 0.00476 -0.03035 0.18751 0.49784 0 -0.24086 0 0.18072 -0.24173 1.28399 -3.4594
LEU_164 -8.03854 0.85301 4.51797 -0.48491 0.26248 0.11697 2.97423 -2.94602 -0 -0 -2.96763 0.22442 0 0 0 0 0 0.00434 0.22246 0.03026 0.27059 0 -0.29916 0 0.18072 -0.29791 1.24516 -4.13156
VAL_165 -8.52448 0.96524 4.52569 -0.28512 0.12449 0.05987 3.48747 -3.19727 -0 -0 -3.41471 -0.05785 0 0 0 0 0 0.00467 -0.03548 0.01489 0.0505 0 -0.36237 0 1.9342 -0.19977 0.66129 -4.24874
GLY_166 -4.88977 0.38748 3.66521 -4e-05 0 0 1.72422 -2.13725 -0 -0 -1.30511 -0.3995 0 0 0 0 0 0.00267 -0.13197 0 0 0 0.42435 0 0.83697 0.10192 0.51293 -1.2079
ILE_167 -6.27467 0.51909 2.76552 -0.50839 0.46008 0.10491 1.34261 -1.97584 -0 -0 -1.15575 -0.12973 0 0 0 0 0 0.01078 0.14765 0.09635 0.66908 0 -0.50626 0 0.73287 0.13086 0.44025 -3.13059
PHE_168 -5.59423 0.55193 1.91118 -0.66132 0.05466 0.38867 1.34004 -1.59654 -0 -0 -1.3868 0.16657 0 0 0 0 0 0.01356 -0.03589 0.01406 0 2.00988 -0.22037 0 1.0402 -0.04235 0.61908 -1.42766
VAL_169 -8.85396 0.75836 3.19721 -0.2918 0.18078 0.06607 3.2392 -2.72347 -0 -0 -2.63494 -0.34464 0 0 0 0 0 0.011 0.03816 0.00556 0.21005 0 -0.52567 0 1.9342 -0.01134 0.53441 -5.21085
MET_170 -10.6731 1.86197 4.06873 -0.21916 0.02316 0.07797 2.86679 -2.59889 -0.00417 -0.03826 -2.19158 -0.18598 0 0 0 0 0 0.00746 -0.01552 0.23304 2.019 0 0.10027 0 0.60916 5.83597 1.68823 3.46506
PRO_171 -5.78665 1.35313 3.64434 -0.06268 3e-05 0.04107 1.50277 -1.66062 -0 -0 -1.68621 0.5829 0 0 0 0 0 0.0056 0.20309 0.0276 0.08207 0 0.52453 0 -2.4119 11.7779 3.31235 11.4493
PRO_172 -5.8029 1.17874 3.94082 -0.08677 0.00011 0.0537 1.73445 -1.90723 -0 -0 -1.51308 0.73297 0 0 0 0 0 0.00994 0.35603 0.01576 0.34675 0 0.48679 0 -2.4119 6.06952 2.22684 5.43054
ALA_173 -5.45738 0.4627 3.22548 -0.02178 0 0 2.60278 -2.39272 -0.0211 -0.07833 -2.044 -0.37496 0 0 0 0 0 0.00601 -0.01822 0 0 0 -0.20606 0 1.8394 -0.08023 0.60951 -1.94891
VAL_174 -7.25157 0.88176 3.20763 -0.31747 0.2632 0.07249 2.57984 -2.51892 -0 -0 -2.28038 -0.16436 0 0 0 0 0 0.00301 -0.06752 0.0001 0.06449 0 -0.37071 0 1.9342 -0.15683 0.32079 -3.80026
ALA_175 -4.62714 0.23789 3.95956 -0.02132 0 0 2.5212 -2.39354 -0.00418 -0.03859 -2.0623 -0.36083 0 0 0 0 0 0.01088 0.00239 0 0 0 -0.23674 0 1.8394 -0.18177 0.28242 -1.07268
VAL_176 -7.15503 0.67729 4.41521 -0.32265 0.24225 0.07433 2.6796 -3.07123 -0 -0 -2.87198 -0.25406 0 0 0 0 0 0.01475 -0.04143 0.00126 0.14688 0 -0.27158 0 1.9342 -0.26238 0.36316 -3.70143
HIS_177 -5.4557 0.25031 4.47592 -0.68581 0.02641 0.70079 2.03724 -2.41664 -0.00634 -0.08092 -1.05495 -0.37746 0 0 0 0 0 0.01121 0.0052 0.02777 0 1.72745 -0.30132 0 -0.45461 0.11351 0.35857 -1.09936
LEU_178 -7.25452 0.38113 2.54311 -0.4832 0.19439 0.11443 1.64512 -2.15364 -0 -0 -0.87662 0.23719 0 0 0 0 0 0.04223 0.05845 0.04393 0.32212 0 -0.29113 0 0.18072 0.03594 0.27356 -4.98678
ILE_179 -6.38069 0.34545 3.98025 -0.50032 0.31901 0.10307 2.31843 -2.42657 -0 -0 -0.90413 -0.07724 0 0 0 0 0 0.02091 -0.06475 0.04912 0.70653 0 -0.43835 0 0.73287 -0.17725 0.3667 -2.02696
GLY_180 -1.97463 0.08568 2.30667 -7e-05 0 0 1.03431 -1.20533 -0 -0 -1.5403 -0.38214 0 0 0 0 0 0.02145 -0.16589 0 0 0 -1.52454 0 0.83697 -0.31865 0.23259 -2.59387
SER_181 -3.44623 0.14263 3.25481 -0.027 0 0.06443 1.48032 -1.72712 -1e-05 -0.00033 -0.27897 -0.24121 0 0 0 0 0 0.05447 -0.00448 0.00053 0.0487 0 -0.5282 0.61209 -0.77834 -0.46923 0.08047 -1.76267
TRP_182 -8.96096 1.28011 1.39119 -0.83456 0.05082 0.36325 1.60897 -1.8164 -0.0152 -0.1317 0.19909 -0.11108 0 0 -0.2921 0 0 0.04071 -0.04549 0.00194 0 1.85709 -0.13635 0 1.6906 -0.24756 0.35847 -3.74914
GLN_183 -2.88455 0.15739 2.02681 -0.27512 0.05278 0.24066 0.28407 -1.09106 -0 -0 -0.21164 -0.77508 0 0 0 0 0 0.03478 0.06263 0.00085 0 2.76143 -0.00354 0 -0.18838 -0.03567 0.36551 0.52186
LEU_184 -4.2633 0.60298 1.0058 -0.51119 0.22431 0.12952 0.71749 -0.94204 -0 -0 0.16917 0.19028 0 0 0 0 0 0.0397 -0.03549 0.14218 0.24613 0 -0.25851 0 0.18072 0.03085 0.28758 -2.04381
GLY_185 -2.59411 0.17374 3.12572 -0.00035 0 0 1.45634 -1.50123 -0 -0 -0.8925 -0.16529 0 0 0 0 0 0.02316 -0.06701 0 0 0 -1.51523 0 0.83697 0.09306 0.29918 -0.72753
TRP_186 -7.88309 0.55521 4.20576 -1.35944 0.21525 0.48845 1.74635 -2.54286 -0 -0 -1.06126 -0.58717 0 0 0 0 0 0.01168 -0.11841 0.04222 0 1.39751 0.05059 0 1.6906 -0.10599 0.33672 -2.91789
VAL_187 -6.15938 0.72171 3.48265 -0.30265 0.21887 0.06693 1.75633 -2.38556 -0 -0 -0.73112 0.00099 0 0 0 0 0 0.0055 -0.02133 0.00464 0.01675 0 -0.37768 0 1.9342 -0.12443 0.33771 -1.55587
LEU_188 -7.22106 0.73299 3.536 -0.47146 0.22807 0.11889 1.92312 -2.3757 -0 -0 -1.43909 0.18447 0 0 0 0 0 0.06182 0.14514 0.02323 0.27721 0 -0.31231 0 0.18072 -0.10671 0.36266 -4.15201
CYS:disulfide_189 -7.13387 0.68474 5.48258 -0.03948 0 0.01662 2.77436 -2.90662 -0 -0 -2.11654 -0.35263 0 0 0 0 -0.38647 0.1129 -0.00127 0.01245 0.39704 0 0.2711 0 3.6196 0.11476 0.7228 1.27207
ASP_190 -5.49777 0.17964 7.3657 -0.1049 0.00837 0.32162 3.66099 -3.27891 -0.00262 -0.0603 -5.38145 -0.34185 0 0 0 -1.12574 0 0.01943 0.13579 0.10937 0 1.7077 0.1072 0 -2.3716 0.11545 0.49152 -3.94235
ILE_191 -5.41572 0.39474 4.97742 -0.49214 0.30476 0.10026 2.62179 -2.62685 -0 -0 -2.16204 -0.0096 0 0 0 0 0 0.02161 0.00884 0.02851 0.53113 0 -0.43983 0 0.73287 -0.1852 0.47837 -1.13109
TRP_192 -10.3966 1.19758 5.80302 -1.31935 0.11099 0.51442 3.68927 -3.61179 -0.0211 -0.07833 -3.74074 -0.26234 0 0 0 0 0 0.00426 -0.01583 0.00483 0 1.69631 -0.25572 0 1.6906 -0.02047 0.50033 -4.51065
ILE_193 -8.26887 0.94552 5.25335 -0.50826 0.37888 0.10303 3.15582 -3.32353 -0 -0 -2.493 -0.04074 0 0 0 0 0 0.00311 -0.05765 0.00203 0.53891 0 -0.43828 0 0.73287 -0.02498 0.52617 -3.51563
SER_194 -5.51883 0.36549 5.6503 -0.02648 0 0.0611 3.22975 -2.84367 -0 -0 -2.6475 -0.62073 0 0 0 0 0 0.00738 -0.00032 0.00394 0.68798 0 0.35156 0.60109 -0.77834 0.13485 0.35213 -0.99031
LEU_195 -6.66557 0.62204 4.61589 -0.69803 0.28626 0.26555 2.67033 -2.71464 -0.00434 -0.02479 -2.44236 0.12174 0 0 0 0 0 0.04303 0.02099 0.01912 0.95637 0 -0.25538 0 0.18072 0.01156 0.27074 -2.72077
ASP_196 -7.54984 0.45317 8.13549 -0.23758 0.00279 0.76994 4.14586 -3.81126 -0 -0 -6.93088 -0.0498 0 0 0 -1.13807 0 0.00563 -0.01704 0.0153 0 3.12532 0.304 0 -2.3716 -0.05987 0.24828 -4.96015
VAL_197 -6.38225 0.28509 5.2135 -0.30638 0.1673 0.0701 3.07654 -2.94959 -0 -0 -3.70151 -0.11501 0 0 0 0 0 0.00423 -0.04681 0.01568 0.03594 0 -0.32153 0 1.9342 0.0462 0.21724 -2.75705
LEU_198 -8.47736 0.65522 4.98039 -0.65545 0.4533 0.26951 3.14624 -3.19948 -0 -0 -2.78288 -0.1289 0 0 0 0 0 0.00766 0.02524 0.18167 1.20021 0 -0.1895 0 0.18072 0.04799 0.34873 -3.9367
LEU_199 -9.80313 1.15358 3.46332 -0.5434 0.36231 0.12937 2.97181 -3.12226 -0 -0 -2.30446 0.27902 0 0 0 0 0 0.00592 -0.00705 0.0438 0.38107 0 -0.27351 0 0.18072 -0.07077 0.50398 -6.64966
CYS_200 -6.21811 0.46038 5.2437 -0.04547 0 0.01609 2.58387 -2.64602 -0.00434 -0.02479 -3.29443 -0.05613 0 0 0 0 0 0.00199 0.01643 0.02491 0.27659 0 0.28488 0 3.6196 0.00521 0.5242 0.76857
THR_201 -8.21184 0.63893 6.01963 -0.20818 0.12162 0.07529 3.67027 -3.45124 -0.00464 -0.08339 -4.00625 -0.12264 0 0 0 -0.63029 0 0.0015 0.02488 0.00164 0.11056 0 -0.00374 2.27242 -1.0874 0.15051 0.43809 -4.28428
ALA_202 -6.30345 0.27295 3.22732 -0.02179 0 0 2.87392 -2.78572 -0 -0 -2.89028 -0.37162 0 0 0 0 0 0.00353 0.09994 0 0 0 -0.29959 0 1.8394 -0.22071 0.40103 -4.17506
SER_203 -5.82875 0.35596 6.2773 -0.02277 0 0.02218 3.43563 -3.15451 -0 -0 -3.32441 -0.3393 0 0 0 -0.3641 0 0.00457 -0.03744 0.02528 0.4841 0 0.30124 0.77953 -0.77834 -0.25723 0.47604 -1.94501
ILE_204 -9.12305 1.25277 4.63373 -0.49577 0.4352 0.09911 3.29671 -3.11319 -0 -0 -2.60108 0.00649 0 0 0 0 0 0.00238 -0.06766 0.05944 0.47247 0 -0.4663 0 0.73287 0.0441 0.7635 -4.06828
LEU_205 -9.04684 0.97653 3.83627 -0.49164 0.20655 0.12114 2.7771 -2.98943 -0 -0 -2.73972 0.21686 0 0 0 0 0 0.00712 0.20067 0.00116 0.28679 0 -0.31268 0 0.18072 -0.12485 0.90553 -5.98873
SER_206 -6.71367 0.45286 6.57786 -0.02742 0 0.06367 3.55018 -3.364 -0 -0 -2.44155 -0.57512 0 0 0 0 0 0.01459 0.08686 0.01507 0.75045 0 0.32849 0.60301 -0.77834 -0.1049 0.58143 -0.98054
LEU_207 -8.75305 0.62164 4.03251 -0.4919 0.24374 0.11815 2.82048 -2.89775 -0 -0 -2.20356 0.21625 0 0 0 0 0 0.0124 -0.00651 0.00213 0.28782 0 -0.28426 0 0.18072 -0.1009 0.34421 -5.85788
CYS_208 -7.8986 1.14986 5.82549 -0.05449 0 0.018 2.96158 -2.91026 -0 -0 -2.74868 0.04344 0 0 0 0 0 0.00623 0.08632 0.10229 0.30016 0 0.26813 0 3.6196 0.01296 0.45074 1.23276
ALA_209 -5.50319 0.34998 3.77256 -0.02172 0 0 2.79032 -2.64671 -0 -0 -2.1337 -0.36552 0 0 0 0 0 0.00863 0.05425 0 0 0 -0.3072 0 1.8394 -0.07153 0.36309 -1.87133
ILE_210 -8.22312 0.77304 4.74751 -0.49224 0.35437 0.09949 2.80457 -3.11548 -0 -0 -2.70116 -0.00302 0 0 0 0 0 0.01784 -0.03221 0.01468 0.51942 0 -0.45168 0 0.73287 -0.24914 0.35277 -4.85148
SER_211 -6.95697 0.54355 6.96125 -0.02265 0 0.02188 3.54772 -3.42391 -0 -0 -2.95294 -0.32731 0 0 0 -0.17063 0 0.01315 0.1138 0.03742 0.5301 0 0.28365 0.63214 -0.77834 -0.04021 0.47456 -1.51375
VAL_212 -5.76916 0.4655 4.75536 -0.31267 0.22208 0.07215 2.74971 -2.74591 -0 -0 -2.05438 -0.17196 0 0 0 0 0 0.01665 0.00267 0.00623 0.04166 0 -0.33636 0 1.9342 -0.07348 0.48129 -0.71644
ASP_213 -6.2898 0.39944 7.15893 -0.11411 0.03268 0.35995 3.55949 -3.45232 -0 -0 -3.57539 -0.25848 0 0 0 -0.11648 0 0.05686 0.04191 0.49919 0 1.81366 0.14888 0 -2.3716 -0.19062 0.47867 -1.81912
ARG_214 -9.90179 1.12547 8.19136 -1.10225 0.23621 0.826 3.93605 -4.30912 -0.00589 -0.03845 -2.65008 0.30334 0 0 0 -0.17063 0 0.03764 0.01109 0.07506 2.75716 0 -0.02563 0 -1.2888 -0.28298 0.60595 -1.67029
TYR_215 -8.6043 0.95726 5.14819 -0.7558 0.03249 0.23128 3.12856 -3.07581 -0 -0 -3.41893 -0.31934 0 0 0 -0.62611 0 0.00435 -0.01595 0.00426 0 1.74777 -0.4884 0.00643 1.2797 0.02003 0.82834 -3.91599
LEU_216 -7.62973 0.39599 4.89917 -0.48159 0.2116 0.10896 2.36377 -2.89487 -0 -0 -2.15292 0.24214 0 0 0 0 0 0.01562 0.04457 0.05808 0.44319 0 -0.25614 0 0.18072 0.01795 0.60302 -3.83046
ALA_217 -5.02866 0.51049 3.80184 -0.0233 0 0 2.24016 -2.40923 -0.01546 -0.12561 -1.33782 -0.34476 0 0 0 0 0 0.01725 0.00063 0 0 0 -0.23988 0 1.8394 -0.35256 0.28622 -1.18127
VAL_218 -6.54126 0.51015 3.02068 -0.31142 0.21176 0.0722 2.19721 -2.27078 -0 -0 -2.45341 -0.21989 0 0 -0.5361 0 0 0.03815 0.00197 0.0335 0.13759 0 -0.3819 0 1.9342 -0.25466 0.28893 -4.52307
THR_219 -4.66644 0.28785 3.52574 -0.20217 0.11585 0.07441 1.35339 -1.80553 -0.00589 -0.03845 -1.6805 -0.0723 0 0 0 0 0 0.03383 0.00282 0.14481 0.13724 0 0.01784 2.24106 -1.0874 0.1515 0.40287 -1.06948
ARG_220 -4.90556 0.54149 5.06209 -0.67741 0.20133 0.51152 2.43976 -2.31564 -2e-05 -0.00044 -3.01495 -0.29208 0 0 0 0 0 0.06494 0.29199 0.04335 2.18195 0 -0.23895 0 -1.2888 0.43508 1.09394 0.1336
PRO_221 -5.6694 0.74932 4.78009 -0.08357 1e-05 0.05185 2.16375 -2.0147 -0 -0 -1.17059 0.7386 0 0 0 0 0 0.11047 -0.13575 0.00748 0.64011 0 -0.24309 0 -2.4119 0.09317 1.15865 -1.23552
LEU_222 -3.97398 0.41023 2.75646 -0.48892 0.26796 0.12197 0.94671 -1.49605 -0 -0 -0.42482 0.26606 0 0 -0.7503 0 0 0.02323 -0.05605 0.02585 0.29024 0 -0.27111 0 0.18072 -0.35428 0.46467 -2.06143
THR_223 -4.44332 0.33135 4.75555 -0.20144 0.13524 0.07475 2.63556 -2.30684 -0.00438 -0.0474 -3.30447 -0.42213 0 0 0 0 0 0.02702 -0.0297 0.01996 0.23106 0 -0.18341 2.31543 -1.0874 0.15401 0.29923 -1.05133
TYR_224 -10.4831 1.13595 6.10207 -1.03529 0.0904 0.40455 3.43214 -3.45595 -0 -0 -3.42353 -0.29481 0 0 0 -0.11648 0 0.03908 0.09391 0.00262 0 1.82128 -0.40552 0.31008 1.2797 0.34765 0.59798 -3.55726
SER_225 -3.8616 0.17261 3.95423 -0.02904 0.01095 0.02743 1.1656 -1.83725 -0.01817 -0.08563 -0.94253 -0.16907 0 0 0 0 0 0.02864 -0.03716 0.00063 0.76744 0 -0.24901 0.6 -0.77834 -0.28026 0.65456 -0.90597
ARG_226 -4.5218 0.38793 4.60845 -0.80508 0.18314 0.50808 1.52705 -2.04551 -0.03043 -0.12452 -0.72729 -0.06426 0 0 -0.7503 0 0 0.01789 -0.02346 0.22499 2.77275 0 -0.14857 0 -1.2888 -0.08353 0.45731 0.07404
LYS_227 -2.54863 0.15491 2.41077 -0.30468 0.03729 0.15661 0.99203 -1.11581 -0 -0 -0.46881 -0.17016 0 0 0 0 0 0.01593 -0.02092 0.01592 1.80819 0 -0.24828 0 -1.5107 0.38503 0.43741 0.02613
ARG_228 -4.15829 0.40234 2.93521 -0.56274 0.07953 0.3426 1.6421 -1.58036 -0.04591 -0.25384 0.08211 0.30347 0 0 0 0 0 0.05129 -0.0332 0.09024 2.02958 0 -0.0445 0 -1.2888 0.40865 0.4118 0.81127
ARG_229 -5.69052 0.64406 4.02399 -0.72377 0.11527 0.48849 1.22291 -1.78447 -0.02255 -0.13304 -1.21042 0.68462 0 0 0 0 0 0.03916 -0.01116 0.01685 2.57801 0 -0.06903 0 -1.2888 -0.03428 0.44996 -0.70472
SER_230 -4.21935 0.20868 4.25692 -0.0285 0 0.068 2.15676 -2.10516 -0.03197 -0.35653 -1.28289 -0.30974 0 0 -0.68712 0 0 0.02443 -0.00649 0.02962 0.04769 0 -0.52921 0.69909 -0.77834 -0.43856 0.28369 -2.999
LYS_231 -4.33461 0.51948 2.97615 -0.43887 0.07202 0.26602 1.4997 -1.6861 -0 -0 -0.80309 -0.22109 0 0 0 0 0 0.0132 -0.03385 0.05519 2.2995 0 -0.02602 0 -1.5107 -0.41315 0.15128 -1.61494
ARG_232 -5.2064 0.34774 4.70679 -0.99174 0.17306 0.61061 1.70876 -2.38804 -0.0165 -0.22722 -0.44632 0.24003 0 0 0 0 0 0.01162 -0.0052 0.09702 2.1722 0 -0.04615 0 -1.2888 -0.18688 0.20272 -0.53269
LEU_233 -6.64151 0.52073 5.78058 -0.50862 0.25274 0.12651 2.68063 -2.98218 -0 -0 -1.38848 0.22544 0 0 -0.68712 0 0 0.01994 0.02528 0.02361 0.32629 0 -0.28438 0 0.18072 -0.10302 0.33918 -2.09367
ALA_234 -6.22282 0.57535 3.97118 -0.02183 0 0 2.98925 -2.75257 -0 -0 -2.28056 -0.36606 0 0 0 0 0 0.00259 -0.00333 0 0 0 -0.21052 0 1.8394 -0.34602 0.37088 -2.45506
LEU_235 -5.87044 0.37625 5.28489 -0.48826 0.23474 0.1165 2.56494 -2.65018 -0 -0 -2.61695 0.22347 0 0 0 0 0 0.00519 0.12071 0.0238 0.2963 0 -0.29412 0 0.18072 -0.3612 0.31395 -2.53969
ILE_236 -6.39269 0.50711 5.237 -0.49724 0.33957 0.1003 2.86571 -2.84806 -0 -0 -2.06947 0.01882 0 0 0 0 0 0.00191 -0.02389 0.0424 0.49834 0 -0.45147 0 0.73287 -0.14497 0.32322 -1.76054
MET_237 -7.62154 0.50582 5.12799 -0.29012 0.04318 0.03317 2.96922 -2.91496 -0 -0 -2.30386 -0.06959 0 0 0 0 0 0.00691 0.04565 0.06352 1.11921 0 -0.01903 0 0.60916 -0.01417 0.35474 -2.3547
ILE_238 -8.33212 0.73793 5.06109 -0.49171 0.25562 0.09999 2.81737 -3.15342 -0 -0 -2.10772 0.00457 0 0 0 0 0 0.00389 0.06321 0.04265 0.55113 0 -0.43215 0 0.73287 -0.04809 0.48846 -3.70643
LEU_239 -5.51137 0.34365 5.01457 -0.69518 0.21604 0.27905 2.65198 -2.5842 -0 -0 -2.57776 0.08766 0 0 0 0 0 0.00577 0.02596 0.0569 0.97785 0 -0.23708 0 0.18072 -0.11196 0.42694 -1.45047
ILE_240 -6.54012 0.49553 5.3081 -0.50116 0.36 0.10228 2.82895 -2.91639 -0 -0 -2.47537 0.00547 0 0 0 0 0 0.01033 0.02689 0.02895 0.59009 0 -0.37181 0 0.73287 -0.10735 0.33276 -2.08998
VAL_241 -8.10957 0.81048 4.04516 -0.31389 0.22512 0.07086 3.03217 -3.11704 -0 -0 -2.37434 -0.00276 0 0 0 0 0 0.01442 -0.00799 0.24923 0.07955 0 -0.18516 0 1.9342 0.05344 0.45181 -3.14431
TRP_242 -8.22074 0.6363 3.48229 -0.87971 0.01988 0.33498 2.92184 -2.88531 -0 -0 -2.42323 -0.36265 0 0 0 -0.20935 0 0.02163 0.10559 0.03911 0 1.85272 0.08327 0 1.6906 -0.06569 0.59985 -3.2586
LEU_243 -5.50566 0.31458 4.63841 -0.47735 0.20236 0.11303 2.69759 -2.54142 -0 -0 -2.61974 0.22314 0 0 0 0 0 0.01635 0.12766 0.0181 0.34792 0 -0.28329 0 0.18072 -0.26195 0.47957 -2.32999
LEU_244 -6.49992 0.56599 4.43715 -0.48319 0.17656 0.11253 2.79409 -2.78957 -0 -0 -2.43282 0.20901 0 0 0 0 0 0.00834 -0.00612 0.07465 0.42359 0 -0.26049 0 0.18072 -0.27091 0.36204 -3.39835
ALA_245 -7.02347 0.33263 3.95597 -0.02061 0 0 2.99472 -3.05109 -0.00137 -0.03144 -3.24881 -0.37058 0 0 0 0 0 0.01353 0.02806 0 0 0 -0.26979 0 1.8394 -0.34511 0.362 -4.836
LEU_246 -6.50329 0.59612 5.02346 -0.67717 0.19318 0.24141 2.6722 -2.73165 -0 -0 -2.78692 0.12205 0 0 0 0 0 0.02202 -0.00868 0.00708 0.8263 0 -0.22027 0 0.18072 -0.25872 0.30414 -2.99802
ALA_247 -3.9126 0.19791 3.81246 -0.02218 0 0 1.97237 -2.0763 -0 -0 -1.53965 -0.35721 0 0 0 0 0 0.00437 0.06372 0 0 0 -0.34647 0 1.8394 -0.30661 0.28475 -0.38603
ILE_248 -7.64547 0.6257 3.48612 -0.49487 0.32673 0.1012 1.99565 -2.5702 -0 -0 -1.73083 -0.03414 0 0 0 0 0 0.00654 -0.05865 0.0766 0.63537 0 -0.44816 0 0.73287 -0.28082 0.41632 -4.86003
THR_249 -7.38318 0.83044 5.18457 -0.22066 0.28794 0.08053 3.22842 -2.75845 -0.00825 -0.06392 -2.39213 -0.05771 0 0 0 0 0 0.01655 0.0642 0.00589 0.22704 0 0.04471 2.27461 -1.0874 -0.03346 0.65042 -1.10985
CYS_250 -6.65454 1.03157 4.21056 -0.05627 0.00164 0.02327 2.81339 -2.20765 -0 -0 -3.6075 0.05554 0 0 0 0 0 0.01881 0.10774 0.02689 0.34656 0 0.30214 0 3.6196 5.84056 2.2486 8.12093
PRO_251 -8.07574 1.96215 4.53078 -0.0711 3e-05 0.04464 2.09381 -2.10851 -0 -0 -2.02103 0.58913 0 0 0 0 0 0.02768 0.23521 0.02077 0.11865 0 -0.47353 0 -2.4119 11.8624 3.8936 10.2171
PRO_252 -6.13753 1.1651 3.64567 -0.08421 0 0.05168 1.64372 -1.59711 -0 -0 -0.77948 0.72011 0 0 0 0 0 0.00869 -0.00617 0.0624 0.38061 0 0.18841 0 -2.4119 5.93292 2.36235 5.14524
MET_253 -4.33525 0.47437 2.36003 -0.28807 0.02276 0.0863 1.66256 -1.44122 -0.00259 -0.02895 -1.16638 -0.19769 0 0 0 0 0 0.02413 0.03665 0.02756 2.00449 0 -0.03972 0 0.60916 -0.22222 0.76542 0.35135
LEU_254 -4.008 0.42935 2.59518 -0.50755 0.23124 0.14365 1.50622 -1.41091 -0 -0 -0.53041 0.10281 0 0 0 0 0 0.01629 -0.03357 0.16436 0.13553 0 -0.11856 0 0.18072 -0.43167 0.57585 -0.95947
GLY_255 -2.58382 0.1676 2.50205 -6e-05 0 0 1.51515 -1.40444 -0.01674 -0.10501 -1.08311 -0.32338 0 0 0 0 0 0.01379 -0.16738 0 0 0 -1.53357 0 0.83697 -0.41996 0.71229 -1.88961
TRP_256 -7.15044 0.64597 2.96813 -0.72039 0.19067 0.36205 1.62959 -1.91561 -0 -0 -1.70148 -0.62567 0 0 -0.84821 0 0 0.03468 0.03252 0.00089 0 2.52942 -0.0981 0 1.6906 0.19077 1.0964 -1.68821
TYR_257 -6.63665 0.4215 3.63186 -1.04679 0.10511 0.56669 1.37531 -2.04185 -0.01674 -0.10501 -0.60219 -0.2344 0 0 0 0 0 0.02789 0.02444 0.02124 0 2.05409 -0.38436 0.0057 1.2797 0.18707 0.77937 -0.588
GLU_258 -4.54602 0.62578 5.11431 -0.29775 0.04943 0.36736 1.86216 -2.12641 -0.02341 -0.1713 -3.34175 -0.26507 0 0 0 -0.86044 0 0.00887 0.0241 0.02971 0 2.83117 0.03148 0 -2.7348 -0.39956 1.04474 -2.7774
PRO_259 -2.10772 0.42727 1.54834 -0.12855 0.00474 0.09443 0.61675 -0.6464 -0 -0 0.24101 0.19887 0 0 0 0 0 0.00392 -0.10855 0.02374 0.14177 0 -0.89619 0 -2.4119 -0.6189 1.02551 -2.59184
GLY_260 -2.30721 0.19149 2.9509 -6e-05 0 0 1.43502 -1.40337 -0 -0 -1.26565 -0.38964 0 0 0 0 0 0.00185 -0.14997 0 0 0 -1.49535 0 0.83697 -0.78964 0.2971 -2.08755
ARG_261 -7.21671 0.75327 7.29658 -0.84156 0.29311 0.55045 4.25418 -3.24222 -0.01627 -0.08374 -4.22601 0.22116 0 0 -0.39025 -1.12574 0 0.00161 0.04804 0.12686 2.92338 0 -0.20314 0 -1.2888 -0.50504 0.53481 -2.13605
ARG_262 -6.00558 0.33807 3.96851 -0.4702 0.07797 0.26222 0.61966 -1.94265 -0.0044 -0.07919 -0.15031 0.18176 0 0 0 0 0 0.00559 0.03045 0.05284 1.98228 0 -0.03352 0 -1.2888 -0.24639 0.65243 -2.04926
ASP_263 -2.35437 0.26762 2.93317 -0.11632 0.01463 0.35935 1.14596 -1.37495 -0.00032 -0.00142 -1.5559 -0.28025 0 0 0 0 0 0.00554 -0.05772 0.0011 0 2.46538 -0.29367 0 -2.3716 -0.4836 0.32105 -1.37632
LEU_264 -3.67111 0.1796 3.21017 -0.47592 0.20324 0.09462 1.2187 -1.64439 -0.01627 -0.08374 0.07977 0.20289 0 0 0 0 0 0.00695 0.01073 0.07369 0.51319 0 -0.37676 0 0.18072 -0.47376 0.23539 -0.5323
ARG_265 -2.0141 0.05739 2.951 -0.65526 0.10001 0.41108 1.28611 -1.24934 -0.0152 -0.1317 -0.92937 0.24189 0 0 0 -0.81981 0 0.00215 -0.00546 0.1592 2.10907 0 -0.09992 0 -1.2888 -0.13203 0.24092 0.21782
GLU_266 -2.39844 0.04861 2.60185 -0.34397 0.07017 0.4969 0.74069 -1.15178 -0 -0 -0.78585 -0.4442 0 0 0 -0.8839 0 0.05372 -0.06273 0.01081 0 3.04932 0.25889 0 -2.7348 0.19081 0.18111 -1.10279
CYS:disulfide_267 -4.53672 0.66503 2.41956 -0.04037 1e-05 0.01518 0.90714 -1.31895 -0 -0 -0.26532 -0.26279 0 0 -0.2921 0 -0.38647 0.09026 -0.01685 0.20494 0.31228 0 0.16387 0 3.6196 0.01596 0.50407 1.79834
ARG_268 -4.54825 0.23713 5.47417 -0.61105 0.11097 0.39119 2.78102 -2.33862 -0 -0 -3.67854 0.28912 0 0 -0.39025 -1.64839 0 0.02751 -0.01778 0.01532 2.15279 0 -0.08506 0 -1.2888 -0.14497 0.33433 -2.93817
TYR_269 -6.40805 0.35409 2.77007 -0.60086 0.02521 0.28377 2.12143 -1.8969 -0.00747 -0.07124 -2.45813 -0.03106 0 0 -0.55539 -0.41521 0 0.01932 0.0208 0.0166 0 2.55453 0.1591 0.08164 1.2797 -0.23909 0.22273 -2.77441
ASN_270 -6.50493 0.4198 5.57605 -0.258 0.04649 0.42253 2.98749 -2.83617 -0 -0 -1.81322 -0.68536 0 0 -2.41669 0 0 0.03642 -0.09137 0.00215 0 2.29513 -0.21002 0 -0.93687 -0.1145 0.36719 -3.7139
GLN_271 -6.38624 0.25028 5.12307 -0.73198 0.14107 0.81928 2.15442 -2.41742 -0.03614 -0.2789 -0.65514 -0.72024 0 0 -0.55539 0 0 0.02219 -0.05374 0.00313 0 2.24962 -0.12383 0 -0.18838 -0.12874 0.46444 -1.04865
ASN_272 -6.29703 0.45145 6.77077 -0.26035 0.03754 0.4111 3.50255 -3.25458 -0.00301 -0.02494 -3.58874 -0.68474 0 0 -1.63637 0 0 0.01309 0.03831 0.00045 0 2.20968 -0.20326 0 -0.93687 -0.23471 0.61448 -3.07515
GLU_273 -4.11487 0.27785 4.00074 -0.50126 0.1422 1.42202 1.80015 -1.94511 -0.01015 -0.06208 -0.86595 -2.88406 0 0 0 0 0 0.01952 -0.03828 0.00898 0 3.83672 -0.32596 0 -2.7348 -0.32827 0.60531 -1.6973
GLY_274 -3.2499 0.32478 3.73093 -5e-05 0 0 1.99116 -1.9002 -0 -0 -1.68837 -0.40829 0 0 -0.81093 0 0 0.0158 -0.03889 0 0 0 0.1707 0 0.83697 0.30238 0.30585 -0.41806
TYR_275 -10.2751 0.70662 5.87695 -1.04815 0.0956 0.46866 3.22455 -3.32579 -0.01492 -0.07839 -1.77195 -0.26741 0 0 0 0 0 0.01081 0.03909 0.0056 0 2.01023 -0.2791 0.02464 1.2797 0.62055 0.27777 -2.42004
VAL_276 -8.7711 1.31754 3.92609 -0.31994 0.29939 0.07342 2.90939 -3.30595 -0.00143 -0.00789 -2.59953 -0.14096 0 0 0 0 0 0.00583 -0.04004 0.00491 0.03925 0 -0.29509 0 1.9342 -0.05529 0.62098 -4.40624
ILE_277 -5.62601 0.46148 4.14238 -0.56843 0.22626 0.16613 2.47513 -2.45046 -0.01302 -0.08493 -1.85821 0.19153 0 0 0 0 0 0.01072 -0.03352 0.05975 1.71812 0 -0.16878 0 0.73287 -0.06936 0.85393 0.16559
PHE_278 -6.86535 0.63539 4.28532 -0.91506 0.05999 0.26146 2.54784 -2.57188 -0 -0 -2.58592 -0.08458 0 0 0 0 0 0.01415 0.01206 0.26486 0 1.72571 -0.54932 0 1.0402 0.08245 0.613 -2.02968
SER_279 -5.72564 0.56082 5.68545 -0.02705 0 0.04381 2.92336 -2.93653 -0.01172 -0.05415 -2.48618 -1.13136 0 0 0 0 0 0.03164 0.11376 0.04506 0.45687 0 0.0597 0.60688 -0.77834 0.04558 0.50739 -2.07064
ALA_280 -5.81116 0.51618 3.46744 -0.02027 0 0 2.99297 -2.62495 -0.00884 -0.03995 -3.25037 -0.36087 0 0 0 0 0 0.00582 -0.00608 0 0 0 -0.23017 0 1.8394 -0.29381 0.50806 -3.3166
MET_281 -7.97449 0.67741 4.49928 -0.6933 0.1533 0.31265 2.75882 -2.66061 -0 -0 -2.4224 -0.04823 0 0 0 0 0 0.00914 -0.00065 0.05619 2.39304 0 0.15342 0 0.60916 0.09424 0.40548 -1.67756
GLY_282 -3.05857 0.0861 2.86679 -4e-05 0 0 1.22343 -1.5568 -0.01 -0.05999 -1.04563 -0.39204 0 0 0 0 0 0.01275 -0.02178 0 0 0 0.59144 0 0.83697 0.59986 0.32599 0.39849
SER_283 -5.26633 0.68122 4.28842 -0.03167 0 0.06736 2.02512 -2.26511 -0.00326 -0.05194 -2.03029 -0.6917 0 0 0 -0.63029 0 0.0156 -0.00031 0.04545 0.69564 0 0.3267 1.71983 -0.77834 0.79168 0.48556 -0.60666
PHE_284 -10.5596 1.12503 2.91446 -0.95095 0.07971 0.35744 2.06816 -2.54442 -0.01974 -0.09779 -1.81638 0.10626 0 0 0 0 0 0.02749 0.39429 0.00068 0 2.40389 -0.0771 0 1.0402 1.13295 0.76136 -3.6541
PHE_285 -7.89855 0.82595 3.51496 -1.06378 0.13876 0.42608 2.56417 -2.33612 -0 -0 -1.90026 0.10265 0 0 0 0 0 0.013 0.00619 0.2285 0 1.77967 -0.38616 0 1.0402 0.69975 0.93901 -1.306
ILE_286 -5.70857 0.96049 4.51914 -0.50077 0.29865 0.10375 2.45428 -2.45573 -0 -0 -2.27955 -0.10255 0 0 0 0 0 0.00768 0.23916 0.01876 0.48799 0 -0.49604 0 0.73287 5.84454 1.83851 5.96262
PRO_287 -7.93812 1.38568 4.76344 -0.06356 0 0.04063 1.82743 -2.24056 -0 -0 -1.82092 0.61786 0 0 0 0 0 0.00666 0.14912 0.00991 0.13433 0 -0.02187 0 -2.4119 5.95238 1.80673 2.19723
MET_288 -9.37735 1.0188 5.12262 -0.5444 0.3298 0.06167 3.09447 -2.94999 -0 -0 -2.86487 -0.06804 0 0 0 0 0 0.01075 0.00155 0.12126 1.91747 0 0.08843 0 0.60916 0.56496 0.68398 -2.17973
ALA_289 -4.70552 0.16587 4.10812 -0.02165 0 0 2.60627 -2.4499 -0.01115 -0.06968 -2.54837 -0.38346 0 0 0 0 0 0.01132 0.14702 0 0 0 -0.40799 0 1.8394 0.1291 0.26792 -1.32272
VAL_290 -5.51635 0.52218 4.47274 -0.30807 0.19917 0.07071 2.99991 -2.59554 -0 -0 -2.67777 -0.14623 0 0 0 0 0 0.00818 -0.04772 0.0085 0.03948 0 -0.34158 0 1.9342 -0.27667 0.29061 -1.36426
MET_291 -10.0774 0.73369 5.15711 -0.33294 0.04966 0.10335 2.98588 -2.94247 -0 -0 -2.43197 -0.11734 0 0 0 0 0 0.00095 0.07449 0.07364 1.77028 0 -0.11195 0 0.60916 -0.12283 0.48072 -4.098
ILE_292 -5.77373 0.34 4.66799 -0.48989 0.31193 0.09894 2.58198 -2.56105 -0 -0 -2.34025 -0.02426 0 0 0 0 0 0.00248 0.10935 0.01227 0.5212 0 -0.45974 0 0.73287 -0.09575 0.50153 -1.86413
TYR_293 -7.10717 0.55665 5.55714 -0.95775 0.08137 0.33217 3.39562 -3.01158 -0.00104 -0.0262 -2.90979 -0.30892 0 0 0 -0.62611 0 0.01763 -0.00363 0.37812 0 1.74623 -0.46234 0.10823 1.2797 0.09396 0.33022 -1.53748
VAL_294 -8.59451 1.13555 4.26976 -0.32445 0.35494 0.0739 2.84358 -3.12449 -0 -0 -2.29555 -0.09777 0 0 0 0 0 0.00292 -0.01062 0.1282 0.04963 0 -0.26007 0 1.9342 0.05426 0.3802 -3.48034
TYR_295 -5.6195 0.27284 5.37264 -1.05821 0.10109 0.44079 2.68157 -2.75138 -0.01079 -0.14959 -2.68101 -0.30448 0 0 0 0 0 0.00678 -0.01062 0.10763 0 1.77316 -0.43397 0.01874 1.2797 0.02831 0.38138 -0.5549
ALA_296 -5.16256 0.28784 4.63085 -0.02178 0 0 2.515 -2.70535 -0 -0 -2.83066 -0.35138 0 0 0 0 0 0.00671 -0.02025 0 0 0 -0.23616 0 1.8394 -0.13566 0.2595 -1.9245
ARG_297 -7.88701 0.60058 6.13531 -1.5497 0.45266 1.43981 3.23607 -3.11054 -0 -0 -2.70463 0.19906 0 0 0 0 0 0.01642 0.11817 0.01748 3.05072 0 -0.08693 0 -1.2888 -0.3297 0.36116 -1.32985
ILE_298 -9.32381 1.23075 4.3599 -0.53362 0.5892 0.1069 3.12686 -3.10843 -0 -0 -2.54851 0.02272 0 0 0 0 0 0.00481 -0.04131 0.10425 0.59008 0 -0.40606 0 0.73287 -0.16191 0.52904 -4.72626
SER_299 -4.40927 0.18081 4.9391 -0.02808 0 0.06505 2.45198 -2.44029 -0.01079 -0.14959 -2.76675 -0.55422 0 0 0 0 0 0.00439 0.00056 0.00122 0.82985 0 0.32303 0.61342 -0.77834 0.02234 0.39859 -1.30697
CYS_300 -4.94376 0.28612 4.74414 -0.04881 0 0.01571 2.60757 -2.41973 -0 -0 -2.80983 0.03354 0 0 0 0 0 0.00195 -0.00249 0.03532 0.30241 0 0.26034 0 3.6196 0.22747 0.21735 2.12689
VAL_301 -6.54254 0.44663 4.65451 -0.31411 0.22552 0.07322 2.94851 -2.81715 -0 -0 -2.48761 -0.23399 0 0 0 0 0 0.0029 -0.06361 0.00049 0.08471 0 -0.36155 0 1.9342 0.16755 0.3248 -1.95755
ILE_302 -8.23582 0.54055 5.23486 -0.51196 0.39864 0.1054 2.86864 -3.24983 -0 -0 -2.6193 -0.09684 0 0 0 0 0 0.01521 -0.02194 0.00709 0.58908 0 -0.42585 0 0.73287 -0.0358 0.54931 -4.15568
ALA_303 -4.26986 0.20336 4.84083 -0.02189 0 0 2.4543 -2.59721 -0 -0 -1.96585 -0.36798 0 0 0 0 0 0.00538 0.158 0 0 0 -0.33785 0 1.8394 -0.26607 0.48213 0.15669
SER_304 -4.40858 0.3059 5.70442 -0.02753 0 0.06393 2.7231 -2.70697 -0 -0 -2.36598 -0.56392 0 0 0 0 0 0.00157 0.05351 0.00184 0.74406 0 0.32936 0.60038 -0.77834 -0.1669 0.23896 -0.25119
ARG_305 -7.90762 0.43138 7.53642 -0.61878 0.12479 0.33896 3.92212 -3.71613 -0.02417 -0.14543 -4.03445 0.17173 0 0 -0.5361 0 0 0.02334 0.01545 0.3242 2.48061 0 -0.14672 0 -1.2888 -0.17159 0.36396 -2.85684
HIS_D_306 -6.45778 0.40442 6.5658 -0.38225 0.0412 0.36122 3.21952 -3.37509 -0 -0 -3.54821 -0.50174 0 0 0 0 0 0.02325 0.06247 0.01619 0 2.91058 0.03107 0 -0.45461 -0.34797 0.46365 -0.96827
ASP_307 -4.35716 0.14791 6.12461 -0.10659 0.00893 0.32339 2.53147 -2.77058 -0 -0 -1.69097 -0.3191 0 0 0 0 0 0.00709 0.00723 0.00915 0 1.71747 0.21084 0 -2.3716 -0.22751 0.36772 -0.38768
ASN_308 -5.62712 0.3418 5.78141 -0.17426 0.02684 0.26022 2.77138 -2.97749 -0.01344 -0.1474 -2.73336 -0.29728 0 0 0 0 0 0.01485 0.00496 0.01247 0 1.47899 0.53569 0 -0.93687 0.03241 0.26901 -1.37715
MET_309 -7.20655 0.4391 5.03596 -0.31864 0.04301 0.09844 2.69557 -2.72448 -0 -0 -2.8247 -0.12002 0 0 0 0 0 0.01519 0.05852 0.07087 1.76363 0 -0.085 0 0.60916 0.06676 0.24608 -2.1371
THR_310 -4.80037 0.3799 5.87721 -0.20064 0.11604 0.0723 3.17291 -2.80471 -0 -0 -3.56515 -0.08925 0 0 0 0 0 0.01169 0.01045 0.00385 0.05537 0 -0.02335 2.27692 -1.0874 0.0131 0.28417 -0.29695
ASP_311 -4.34408 0.12124 5.44643 -0.11031 0.01379 0.33916 2.37476 -2.57691 -0 -0 -2.09224 -0.28639 0 0 0 0 0 0.00674 0.04023 0.03353 0 1.70345 0.15654 0 -2.3716 -0.05772 0.23739 -1.36598
ILE_312 -6.71831 0.40139 5.01627 -0.49556 0.34726 0.09997 2.8267 -2.86377 -0 -0 -2.506 0.00091 0 0 0 0 0 0.00866 -0.03688 0.07643 0.52145 0 -0.45392 0 0.73287 -0.15417 0.25946 -2.93725
SER_313 -4.89599 0.24327 5.9002 -0.02811 0 0.06502 2.83527 -2.78158 -0 -0 -2.85629 -0.60088 0 0 0 0 0 0.00542 0.02226 0.01054 0.73607 0 0.33685 0.62361 -0.77834 0.10078 0.25786 -0.80403
VAL_314 -5.28351 0.33919 5.13262 -0.31294 0.21389 0.0717 2.64955 -2.65791 -0 -0 -2.23657 -0.1485 0 0 0 0 0 0.00475 0.02625 0.00917 0.06347 0 -0.26807 0 1.9342 0.02715 0.23174 -0.20383
HIS_D_315 -5.87897 0.24943 5.93124 -0.83471 0.04985 0.92817 2.96416 -2.95288 -0 -0 -2.86487 -0.27303 0 0 0 0 0 0.00338 -0.00232 0.04165 0 1.53548 -0.22369 0 -0.45461 0.0324 0.32626 -1.42307
ASN_316 -5.97536 0.27063 6.09081 -0.17772 0.03676 0.26794 2.8711 -3.0468 -0 -0 -2.62294 -0.30097 0 0 0 0 0 0.00431 0.05959 0.00054 0 1.42033 0.38994 0 -0.93687 0.11999 0.32614 -1.2026
LYS_317 -5.35426 0.26465 6.5046 -0.30025 0.02723 0.13145 2.6088 -2.89126 -0 -0 -2.73018 -0.04527 0 0 0 0 0 0.00468 0.09877 0.02296 1.80163 0 -0.01122 0 -1.5107 -0.10467 0.24925 -1.23379
LYS_318 -6.47469 0.41598 6.39979 -0.2989 0.02277 0.12534 2.64246 -3.06211 -0 -0 -2.35933 -0.03407 0 0 0 0 0 0.00799 -0.01006 0.08862 1.7536 0 0.0116 0 -1.5107 -0.32888 0.2066 -2.404
PHE_319 -7.15919 0.44632 5.72996 -0.96702 0.05921 0.31026 3.07833 -3.05601 -0 -0 -3.59991 -0.02915 0 0 0 0 0 0.00293 0.02049 0.02008 0 1.7974 -0.47186 0 1.0402 -0.15466 0.2111 -2.72152
LYS_320 -4.90685 0.18595 5.50311 -0.3068 0.03017 0.13852 2.53423 -2.59543 -0 -0 -2.40587 -0.01477 0 0 0 0 0 0.0041 0.04692 0.01738 1.73296 0 0.00556 0 -1.5107 -0.17149 0.23647 -1.47654
ARG_321 -5.59529 0.25886 6.22135 -0.74492 0.0986 0.46995 2.64956 -3.05334 -0 -0 -2.27392 0.3444 0 0 0 0 0 0.00463 0.01721 0.07287 1.44394 0 -0.06294 0 -1.2888 -0.38267 0.29558 -1.52494
TYR_322 -5.30395 0.3621 5.3383 -0.5614 0.09981 0.24862 2.66055 -2.81415 -0 -0 -2.199 -0.29673 0 0 0 0 0 0.00646 -0.00466 0.02735 0 2.71507 0.13241 0.00012 1.2797 -0.28515 0.28262 1.68807
THR_323 -5.10205 0.33686 5.90939 -0.20134 0.10962 0.07263 3.12704 -2.87945 -0 -0 -3.37438 -0.09211 0 0 0 0 0 0.00856 0.02575 0.00595 0.06343 0 -0.02016 2.28051 -1.0874 -0.04311 0.23516 -0.62509
ALA_324 -4.39588 0.22654 4.72545 -0.02215 0 0 2.6946 -2.59802 -0 -0 -2.01561 -0.36452 0 0 0 0 0 0.00129 0.01742 0 0 0 -0.25011 0 1.8394 -0.13991 0.23007 -0.05144
ALA_325 -4.63184 0.24381 5.18728 -0.02174 0 0 2.75588 -2.82123 -0.01614 -0.15302 -2.31489 -0.3591 0 0 0 0 0 0.00235 0.0542 0 0 0 -0.19372 0 1.8394 -0.37757 0.24785 -0.55847
ASP_326 -4.80551 0.21877 6.26665 -0.10335 0.00439 0.31016 2.75202 -2.94163 -0.00163 -0.02558 -2.49545 -0.42201 0 0 0 0 0 0.00466 0.00553 0.02825 0 1.70101 0.22744 0 -2.3716 -0.29539 0.39587 -1.5474
VAL_327 -5.56401 0.44788 5.18559 -0.31521 0.23566 0.07276 2.79889 -2.78566 -0.01122 -0.12887 -2.55742 -0.1747 0 0 0 0 0 0.00978 -0.06209 0.00453 0.05924 0 -0.325 0 1.9342 -0.16383 0.38734 -0.95214
GLU_328 -4.82861 0.16206 5.52091 -0.21547 0.03321 0.30917 2.36217 -2.63983 -0.01614 -0.15302 -2.19233 -0.61195 0 0 0 0 0 0.00657 -0.00229 0.01566 0 3.00616 -0.24803 0 -2.7348 -0.33477 0.24054 -2.3208
ASN_329 -4.73297 0.23393 5.77862 -0.17969 0.03567 0.26375 2.62688 -2.77102 -0.00163 -0.02558 -2.29817 -0.29337 0 0 0 0 0 0.01043 0.08545 0.00223 0 1.47397 0.49849 0 -0.93687 -0.16739 0.24269 -0.15459
GLU_330 -5.93283 0.3739 7.5625 -0.2268 0.03237 0.31467 3.85703 -3.35836 -0.01122 -0.12887 -4.20024 -0.60498 0 0 0 -0.86383 0 0.00395 -0.03672 0.09535 0 3.0426 -0.24282 0 -2.7348 -0.13026 0.4187 -2.77066
LEU_331 -5.84462 0.4065 5.88715 -0.4782 0.21586 0.11029 2.72375 -2.92263 -0 -0 -1.99042 0.22159 0 0 0 0 0 0.00604 0.00936 0.03851 0.38242 0 -0.26631 0 0.18072 -0.40337 0.42556 -1.29781
SER_332 -3.75506 0.16749 4.91864 -0.02724 0 0.06309 1.93523 -2.24551 -0.03076 -0.26794 -1.5819 -0.57487 0 0 0 0 0 0.02764 0.05296 0.00482 0.75007 0 0.33179 0.60164 -0.77834 -0.0738 0.21296 -0.26909
GLU_333 -5.41361 0.55785 6.53086 -0.37558 0.03068 0.70815 3.52098 -3.00226 -0 -0 -3.73212 -0.41018 0 0 0 -0.63858 0 0.01432 -0.03298 0.11455 0 3.36642 -0.26617 0 -2.7348 -0.15233 0.38428 -1.5305
GLN_334 -5.62531 0.38982 6.0028 -0.27131 0.01165 0.21708 3.00804 -2.81737 -0.01804 -0.13097 -2.09814 -0.2698 0 0 0 -0.98664 0 0.02099 0.13623 0.03081 0 3.99716 -0.26551 0 -0.18838 -0.43461 0.49188 1.20038
GLU_335 -3.27774 0.2073 4.03648 -0.22029 0.02468 0.31657 1.33899 -1.80487 -0.02156 -0.17345 -0.96789 -0.61371 0 0 0 0 0 0.01417 -0.07485 0.03671 0 3.1957 -0.26026 0 -2.7348 -0.55398 0.33271 -1.20009
GLN_336 -2.92775 0.19703 3.42211 -0.66742 0.09695 0.74813 1.46462 -1.59549 -0.01044 -0.11942 -1.05214 -0.62554 0 0 0 0 0 0.00697 -0.03293 0.00231 0 2.34787 -0.17501 0 -0.18838 -0.18626 0.28902 0.99421
HIS_337 -3.84443 0.39523 4.33605 -0.43298 0.02029 0.45307 2.22129 -2.00779 -0.01758 -0.09696 -1.05451 -0.3058 0 0 0 -0.63858 0 0.01228 0.00527 0.0257 0 1.90801 -0.03367 0 -0.45461 -0.00652 0.45253 0.93629
SER_338 -0.88667 0.0437 1.22722 -0.03392 0.00719 0.06057 0.20677 -0.57229 -0.01758 -0.09696 0.0177 -0.87978 0 0 0 0 0 0.01208 -0.04236 0.00473 0.48947 0 -0.06317 0.6005 -0.77834 -0.25909 0.38736 -0.57286
SER_339 -1.73101 0.12875 1.70764 -0.0272 0 0.06264 0.51743 -0.87524 -0.01862 -0.14243 0.1744 -0.49116 0 0 0 0 0 0.02176 -0.01738 0.00549 0.19798 0 -0.39499 0.60079 -0.77834 -0.41051 0.11683 -1.35316
VAL_340 -1.70563 0.13598 1.03657 -0.30493 0.18247 0.06336 0.44046 -0.71749 -0 -0 0.47661 -0.45566 0 0 0 0 0 0.01195 0.04318 0.00018 0.08242 0 -0.3756 0 1.9342 -0.49915 0.12984 0.47875
GLY_341 -1.74888 0.19674 2.14238 -5e-05 0 0 1.0945 -1.04252 -0.0079 -0.04947 -0.58182 -0.36389 0 0 0 0 0 0.01087 -0.15957 0 0 0 -1.49948 0 0.83697 -0.59719 0.31816 -1.45115
GLN_342 -5.02338 0.28507 5.1123 -0.68608 0.26548 1.04435 2.49768 -2.37271 -0.01862 -0.14243 -2.54028 -2.09297 0 0 0 -0.98664 0 0.0166 -0.11337 0.01141 0 3.02516 -0.06848 0 -0.18838 -0.57569 0.46912 -2.08188
ARG_343 -4.28765 0.41617 4.5132 -0.6746 0.22693 0.36825 2.17692 -2.15076 -0.01305 -0.13552 -2.06941 0.39471 0 0 0 -0.91424 0 0.00373 -0.07356 0.10761 2.63193 0 -0.17409 0 -1.2888 -0.43917 0.36603 -1.01537
GLN_344 -3.51549 0.23924 4.29527 -0.86949 0.13627 0.94486 2.21439 -2.07155 -0 -0 -2.48583 -0.95152 0 0 0 0 0 0.00641 -0.05293 0.02223 0 2.84184 -0.24594 0 -0.18838 -0.46688 0.26985 0.12236
ARG_345 -4.31419 0.20057 5.15217 -0.71724 0.09719 0.45707 2.22078 -2.37683 -0.00879 -0.05573 -2.07797 0.27003 0 0 0 0 0 0.01785 -0.03453 0.03559 1.49227 0 -0.0699 0 -1.2888 -0.32654 0.28184 -1.04514
GLN_346 -6.60375 0.30314 7.6707 -0.27109 0.04506 0.20151 3.68295 -3.4175 -0.03109 -0.26648 -4.19205 -0.43683 0 0 0 -1.77807 0 0.01593 -0.01817 0.01384 0 2.66542 -0.01303 0 -0.18838 -0.20871 0.32558 -2.50102
ALA_347 -4.34292 0.11434 4.80449 -0.02085 0 0 2.59545 -2.54772 -0 -0 -3.11604 -0.35014 0 0 0 0 0 0.00696 -0.04043 0 0 0 -0.16168 0 1.8394 -0.21424 0.30759 -1.12578
THR_348 -4.25496 0.11818 5.59613 -0.20166 0.11594 0.0723 2.59205 -2.52175 -0 -0 -3.34621 -0.00355 0 0 0 0 0 0.01714 -0.02218 0.04425 0.0704 0 -0.0247 2.27069 -1.0874 -0.01552 0.25162 -0.32925
SER_349 -3.80743 0.1137 4.8617 -0.0271 0 0.0629 2.33051 -2.27712 -0 -0 -2.35268 -0.62214 0 0 0 0 0 0.04471 -0.00574 4e-05 0.6312 0 0.34512 0.60029 -0.77834 0.29413 0.16813 -0.41812
ARG_350 -5.74923 0.1908 6.69079 -0.6499 0.08386 0.42547 2.8973 -3.1318 -0.00089 -0.00626 -2.81885 0.62022 0 0 0 0 0 0.01353 -0.03433 0.04864 2.48903 0 -0.08398 0 -1.2888 -0.03639 0.15247 -0.18832
THR_351 -4.98432 0.30766 5.73052 -0.20084 0.13365 0.07156 2.67782 -2.77079 -0 -0 -3.16415 -0.05529 0 0 0 0 0 0.01864 0.00152 0.00133 0.05753 0 -0.02562 2.27306 -1.0874 -0.09733 0.19597 -0.91649
PHE_352 -5.39602 0.18864 5.85821 -0.98036 0.07278 0.34326 2.93927 -2.83943 -0.0135 -0.13668 -3.57301 -0.01158 0 0 0 0 0 0.01311 -0.0075 0.04519 0 1.75461 -0.48873 0 1.0402 0.15287 0.16811 -0.87057
SER_353 -5.25491 0.36995 5.608 -0.02421 0 0.02281 2.47521 -2.74264 -0 -0 -2.19892 -0.30904 0 0 0 0 0 0.00934 -0.02427 0.03826 0.50008 0 0.29947 0.6684 -0.77834 0.01756 0.25864 -1.0646
ASN_354 -4.554 0.12925 5.23426 -0.17564 0.02574 0.25915 2.3918 -2.60513 -0 -0 -2.42532 -0.30084 0 0 0 0 0 0.00387 0.04182 0.00517 0 1.42338 0.43733 0 -0.93687 0.0415 0.25986 -0.74466
GLN_355 -5.11542 0.29427 5.36453 -0.2744 0.0624 0.21505 2.60302 -2.75862 -0.0135 -0.13668 -2.65674 -0.50563 0 0 0 0 0 0.00293 -0.02506 0.0722 0 2.70629 -0.10133 0 -0.18838 -0.04662 0.1828 -0.31889
THR_356 -5.37123 0.18905 6.17677 -0.20052 0.10255 0.07187 3.06164 -2.85426 -0 -0 -3.16128 -0.0638 0 0 0 0 0 0.00522 0.00484 0.00413 0.06417 0 -0.02136 2.30469 -1.0874 -0.0471 0.18869 -0.63334
ILE_357 -6.49829 0.26315 4.58565 -0.49101 0.29602 0.10141 2.66654 -2.71449 -0.00388 -0.05999 -2.1176 -0.06091 0 0 0 0 0 0.00782 -0.04939 0.01515 0.54799 0 -0.44497 0 0.73287 0.07211 0.33338 -2.81844
ALA_358 -4.61487 0.26188 4.63321 -0.02193 0 0 2.54546 -2.584 -0 -0 -2.27167 -0.35635 0 0 0 0 0 0.00746 -0.01484 0 0 0 -0.30256 0 1.8394 -0.23374 0.40434 -0.70821
LYS_359 -5.68883 0.55753 8.415 -0.7883 0.13119 0.7975 4.22553 -3.59908 -0.01249 -0.12202 -6.66082 -0.02661 0 0 0 -0.77547 0 0.00589 -0.02335 0.19093 2.93698 0 0.05421 0 -1.5107 -0.3342 0.4904 -1.73672
GLU_360 -4.92923 0.2313 5.82549 -0.21545 0.02459 0.29348 2.48506 -2.65248 -0.00388 -0.05999 -2.18388 -0.59604 0 0 0 0 0 0.01081 -0.01631 0.02822 0 3.00725 -0.23547 0 -2.7348 -0.37114 0.45153 -1.64094
LEU_361 -6.78892 0.39972 4.57159 -0.48007 0.24626 0.11343 2.49842 -2.59734 -0 -0 -2.33456 0.22159 0 0 0 0 0 0.02022 0.07692 0.01734 0.34759 0 -0.28473 0 0.18072 -0.42161 0.3274 -3.88604
GLN_362 -5.66995 0.31004 6.17301 -0.27282 0.06845 0.22636 2.67119 -2.94148 -0.01249 -0.12202 -2.57544 -0.51702 0 0 0 0 0 0.00995 0.03082 0.20618 0 2.72642 -0.06834 0 -0.18838 -0.25322 0.33453 0.13583
ASP_363 -5.36199 0.44638 8.48113 -0.10458 0.00973 0.31674 4.32707 -3.61608 -0 -0 -7.91478 -0.28455 0 0 0 -0.77547 0 0.01503 0.07141 0.02874 0 1.70927 0.20412 0 -2.3716 -0.25071 0.33652 -4.73359
MET_364 -5.88681 0.32331 5.26302 -0.2915 0.0509 0.02419 2.39249 -2.63573 -0 -0 -1.30356 -0.01138 0 0 0 0 0 0.01417 -0.02779 0.0295 1.06631 0 0.08621 0 0.60916 -0.05145 0.35096 0.00202
MET_365 -5.40602 0.23385 4.61509 -0.316 0.07642 0.03171 1.62923 -2.24497 -0.0124 -0.13977 -1.10688 -0.00978 0 0 0 0 0 0.00693 0.03737 0.08519 1.10031 0 0.00378 0 0.60916 0.07064 0.2392 -0.49693
LEU_366 -5.82173 0.8255 4.64103 -0.48745 0.19634 0.11221 2.40722 -2.6309 -0.00815 -0.02815 -2.17686 0.22938 0 0 0 0 0 0.02793 0.00468 0.04874 0.47986 0 -0.22594 0 0.18072 -0.0665 0.39555 -1.89653
SER_367 -4.96226 0.30839 6.02453 -0.03211 4e-05 0.02228 3.32379 -2.92928 -4e-05 -0.00065 -4.12879 -0.00031 0 0 0 0 0 0.01417 0.00143 0.0007 0.72016 0 0.1921 1.80403 -0.77834 -0.14169 0.52419 -0.03767
ASP_368 -4.2309 0.36869 5.65324 -0.11105 0.0139 0.34182 2.25494 -2.60032 -0.0376 -0.29283 -2.55171 -0.47938 0 0 0 0 0 0.01613 -0.10612 0.04991 0 1.72601 -0.0163 0 -2.3716 -0.17708 0.41761 -2.13264
SER_369 -3.17531 0.25385 3.95533 -0.02497 0.0002 0.02405 1.70845 -1.89354 -0.01242 -0.1402 -1.41337 -0.32475 0 0 0 0 0 0.04896 -0.03515 0.02468 0.72551 0 0.21363 0.60466 -0.77834 -0.2627 0.29847 -0.20295
ASP_370 -7.89579 1.00118 9.90204 -0.11393 0.01088 0.35937 4.46717 -4.48957 -0.02096 -0.07892 -5.58604 0.05708 0 0 -0.7658 0 0 0.02013 -0.04381 0.00554 0 2.23766 -0.18947 0 -2.3716 -0.30409 0.23675 -3.56216
ASN_371 -5.03261 0.29918 5.10101 -0.1764 0.0233 0.25762 2.50721 -2.5536 -0 -0 -1.80317 -0.32591 0 0 0 0 0 0.01965 -0.03909 0.05509 0 1.43141 0.22778 0 -0.93687 -0.14198 0.27104 -0.81632
CYS_372 -4.90865 0.4059 4.29828 -0.05209 0.00073 0.01848 1.77594 -2.06896 -4e-05 -0.00065 -2.28286 -0.00427 0 0 0 0 0 0.0319 -0.10025 0.00124 0.49992 0 0.34537 0 3.6196 -0.12808 0.30283 1.75432
ALA_373 -3.61642 0.5064 2.95691 -0.02392 0 0 2.14901 -1.96425 -0.00065 -0.00681 -1.45819 -0.36662 0 0 0 0 0 0.06348 -0.0124 0 0 0 -0.24403 0 1.8394 -0.48437 0.2856 -0.37687
ALA_374 -3.27224 0.33612 2.68881 -0.02599 0.00094 0 1.62283 -1.70962 -0.02878 -0.17799 -0.90178 -0.4059 0 0 0 0 0 0.17605 -0.02423 0 0 0 -0.04006 0 1.8394 -0.67365 0.35116 -0.24492
MET_375 -3.08223 0.20231 2.5634 -0.34182 0.1029 0.09132 1.04511 -1.25576 -0.00104 -0.0262 -0.98032 -0.37031 0 0 0 0 0 2.29699 0.53766 0.01434 1.3721 0 0.21161 0 0.60916 0.06518 0.59115 3.64557
GLY_376 -1.66063 0.8474 2.3019 -0.00014 0 0 0.8719 -1.17206 -0.00343 -0.00692 0.62975 -0.28171 0 0 0 0 0 1.0024 0.2643 0 0 0 -0.55808 0 0.83697 2.4564 0.92789 6.45594
ALA_377 -1.89966 0.2362 2.11186 -0.02073 0 0 1.31259 -1.22037 -0.00474 -0.01998 0.16524 -0.4213 0 0 0 0 0 1.30382 0.1199 0 0 0 -0.36354 0 1.8394 1.91043 0.73467 5.78379
GLY_378 -1.73768 0.69972 2.19588 -0.0003 0 0 0.82661 -1.20334 -0.00343 -0.00692 -0.02851 -0.1903 0 0 0 0 0 0.15056 -0.04425 0 0 0 -1.49052 0 0.83697 -0.14076 0.25003 0.11376
GLY_379 -1.62539 0.09201 0.87351 -0.00032 0 0 0.33016 -0.70994 -0.00474 -0.01998 1.10638 -0.23619 0 0 0 0 0 0.05359 -0.04534 0 0 0 0.39252 0 0.83697 0.09703 0.15347 1.29374
ALA_380 -3.28855 0.37891 1.70593 -0.02801 0.00794 0 1.30541 -1.56021 -0.01057 -0.05897 -0.90345 -0.42864 0 0 0 0 0 0.0182 -0.00945 0 0 0 0.13979 0 1.8394 -0.22454 0.2085 -0.90833
GLY_381 -1.39902 0.19807 1.48439 -0.0002 0 0 0.70146 -0.86782 -0 -0 0.29275 -0.31787 0 0 0 0 0 0.00493 -0.31341 0 0 0 -1.34408 0 0.83697 -0.24769 0.18173 -0.78979
GLY_382 -0.80593 0.02803 1.14305 -5e-05 0 0 0.31542 -0.56349 -0 -0 -0.06377 -0.38374 0 0 0 0 0 0.01337 -0.11729 0 0 0 0.26702 0 0.83697 -0.00358 0.13762 0.80362
GLY_383 -1.8251 0.12477 1.61784 -0.0004 0 0 0.89861 -0.93299 -0.01057 -0.05897 -0.6922 -0.17736 0 0 0 0 0 0.00955 -0.0526 0 0 0 -1.51699 0 0.83697 -0.00446 0.19689 -1.58702
GLY_384 -1.16494 0.27406 1.81433 -0.00141 0 0 0.65814 -0.8739 -0 -0 0.80342 -0.32634 0 0 0 0 0 0.00052 -0.0168 0 0 0 -1.505 0 0.83697 1.10476 0.29636 1.90016
GLY_385 -0.48434 0.04401 0.84787 -5e-05 0 0 0.15548 -0.38897 -0 -0 0.47634 -0.43706 0 0 0 0 0 0.00861 -0.07612 0 0 0 0.43114 0 0.83697 1.17805 0.25932 2.85125
GLY_386 -1.54509 0.31796 2.2814 -0.00026 0 0 0.92988 -1.12531 -0 -0 0.69876 -0.21657 0 0 0 0 0 0.00317 0.03348 0 0 0 -0.07159 0 0.83697 0.08604 0.50499 2.73384
ALA_387 -1.93343 0.21312 1.22307 -0.02509 0.00064 0 0.91088 -0.8353 -0 -0 0.04172 -0.36323 0 0 -0.72535 0 0 0.00291 -0.10556 0 0 0 -0.28018 0 1.8394 -0.36458 0.78585 0.38489
SER_388 -3.38209 0.57239 3.06117 -0.0473 0.00012 0.0813 2.00903 -1.73983 -0.00484 -0.09164 -1.13874 -0.55812 0 0 -0.72535 0 0 0.01761 0.18618 0.06348 1.42216 0 0.72151 1.86015 -0.77834 0.32398 0.6993 2.55212
SER_389 -3.19193 0.38412 3.76464 -0.03128 0.0002 0.04962 2.45526 -1.86327 -0 -0 -1.38284 -1.11014 0 0 -0.62872 0 0 0.00553 -0.11792 0.01187 0.17608 0 -0.20356 0.69515 -0.77834 0.46456 0.82709 -0.47388
ALA_390 -3.33073 0.61079 2.30611 -0.02403 2e-05 0 1.46578 -1.75443 -0 -0 -0.39983 -0.40052 0 0 0 0 0 0.00763 -0.08356 0 0 0 -0.18882 0 1.8394 -0.58878 0.60904 0.06807
THR_391 -3.6281 0.4685 2.87073 -0.12587 0.08704 0.07246 2.22238 -1.88947 -0.00484 -0.09164 -0.48094 -1.12005 0 0 0 0 0 0.01208 -0.01426 0.11169 0.06962 0 -0.0492 2.30288 -1.0874 -0.56185 0.21066 -0.62559
GLY_392 -1.70439 0.38718 2.54047 -6e-05 0 0 1.71184 -1.22403 -0.00013 -0.00225 -2.45757 -0.40799 0 0 0 0 0 0.00324 -0.12829 0 0 0 0.31118 0 0.83697 -0.2216 0.17417 -0.18125
GLY_393 -1.29101 0.1154 2.0507 -0.0001 0 0 0.87911 -0.97473 -0 -0 -0.74909 -0.40302 0 0 0 0 0 0.00068 0.00495 0 0 0 0.34353 0 0.83697 0.79481 0.20447 1.81268
THR_394 -2.23092 0.31682 1.93089 -0.16669 0.06582 0.05752 1.00904 -1.11423 -0.00013 -0.00225 -1.79315 0.17992 0 0 0 0 0 0.00136 -0.08145 0.00064 0.06004 0 0.03919 2.30861 -1.0874 0.62022 0.18357 0.29742
HIS_D_395 -2.78157 0.18111 2.90422 -0.88461 0.06698 1.22042 1.40015 -1.45734 -0 -0 -0.87658 -0.00433 0 0 -0.51265 0 0 0.0108 -0.01889 0.03485 0 1.85515 0.0924 0 -0.45461 -0.33022 0.1336 0.57887
CYS_396 -3.81479 0.66711 2.41039 -0.05131 0 0.01707 0.42286 -1.21965 -0 -0 -0.59808 -0.21419 0 0 -0.51265 0 0 0.00569 0.00083 0.0138 0.39047 0 0.15234 0 3.6196 -0.43681 0.86606 1.71873
GLN_397 -2.70711 0.62034 1.99801 -0.21668 0.0287 0.15319 0.6436 -0.99698 -0.01179 -0.13826 0.51014 -0.41012 0 0 0 0 0 0.00394 -0.06879 0.04961 0 3.07081 0.40906 0 -0.18838 0.5723 1.126 4.4476
SER_398 -2.90795 0.24008 1.82338 -0.0275 0 0.0655 0.61463 -0.92234 -0.01179 -0.13826 0.4814 -0.32076 0 0 0 0 0 0.01166 -0.00265 0.01555 0.0376 0 -0.54054 0.60132 -0.77834 0.73683 0.35668 -0.66552
LEU_399 -1.82117 0.15154 0.96919 -0.52073 0.24471 0.16103 0.18131 -0.54152 -0 -0 -0.06648 0.01628 0 0 0 0 0 0.00256 0.05789 0.08781 0.39304 0 0.09682 0 0.18072 -0.2088 0.13625 -0.47955
LEU_400 -1.88009 0.08992 1.89073 -0.4719 0.22494 0.08108 0.62984 -0.83795 -0 -0 -0.16198 0.34465 0 0 0 0 0 0.0012 -0.00252 0.02243 0.559 0 -0.09988 0 0.18072 -0.33806 0.2857 0.51784
ALA_401 -1.33931 0.03145 1.11739 -0.02239 0 0 0.45605 -0.59763 -0 -0 -0.10968 -0.16407 0 0 0 0 0 0.00092 -0.0047 0 0 0 -0.07573 0 1.8394 -0.48952 0.23445 0.87664
LEU_402 -1.93534 0.36033 1.40073 -0.46373 0.22923 0.07972 0.57867 -0.7423 -0 -0 0.00737 0.36301 0 0 0 0 0 0.00379 0.04238 0.00052 0.38481 0 -0.13011 0 0.18072 -0.49219 0.73777 0.60538
PRO_403 -2.09314 0.38988 2.10338 -0.12649 0.00163 0.09341 0.99104 -0.91904 -0 -0 -1.69396 0.23323 0 0 0 0 0 0.00222 -0.06775 0.02657 0.15065 0 -1.11601 0 -2.4119 -0.66148 0.87933 -4.21842
SER_404 -0.97418 0.12275 1.30362 -0.02722 0.0001 0.02301 0.40498 -0.61263 -0 -0 0.25232 -0.3038 0 0 0 0 0 0.00162 -0.06811 0.00259 0.44789 0 0.06825 0.60047 -0.77834 -0.62564 0.24377 0.08144
GLY_405 -1.46564 0.23284 1.414 -7e-05 0 0 0.92271 -0.85035 -0.00831 -0.0387 -0.70737 -0.39047 0 0 0 0 0 0.0011 -0.1665 0 0 0 -1.51 0 0.83697 -0.69901 0.15247 -2.27632
GLY_406 -1.86327 0.14842 1.74943 -0.0001 0 0 1.12068 -1.00819 -0 -0 -1.0694 -0.40664 0 0 0 0 0 0.00375 0.04776 0 0 0 0.28418 0 0.83697 0.35284 0.2114 0.40783
VAL_407 -2.39886 0.34764 1.22543 -0.30362 0.18229 0.06075 0.70388 -0.98244 -0.00831 -0.0387 -0.75983 -0.33315 0 0 0 0 0 0.0062 -0.01546 2e-05 0.06839 0 -0.48592 0 1.9342 0.62747 0.17292 0.00291
GLY_408 -1.30796 0.23806 1.00829 -0.00034 0 0 0.43548 -0.65122 -0 -0 0.11231 -0.17261 0 0 0 0 0 0.00411 -0.08357 0 0 0 -1.52256 0 0.83697 0.07688 0.08311 -0.94307
GLY_409 -1.1807 0.05679 1.29403 -0.00041 0 0 0.32681 -0.68126 -0 -0 -0.30203 -0.17624 0 0 0 0 0 0.00304 -0.04929 0 0 0 -1.51486 0 0.83697 0.28194 0.11038 -0.99485
SER_410 -0.96985 0.11493 0.89907 -0.02739 7e-05 0.02287 0.05041 -0.45551 -0 -0 -0.18384 -0.16933 0 0 0 0 0 0.00215 -0.02735 0.00146 0.43233 0 0.03793 0.60035 -0.77834 -0.20808 0.12158 -0.53654
MET_411 -2.95841 0.36723 1.43278 -0.51787 0.26895 0.2331 0.7206 -1.03427 -0 -0 -0.19391 -0.31104 0 0 0 0 0 0.01648 0.04187 0.04735 1.30824 0 0.20161 0 0.60916 0.18952 0.11957 0.54096
GLY_412 -0.64492 0.05832 0.64974 -0.0004 0 0 0.07073 -0.28949 -0 -0 0.02884 -0.16746 0 0 0 0 0 0.00692 -0.09161 0 0 0 -1.52034 0 0.83697 0.5502 0.12306 -0.38945
CYS_413 -2.1707 0.1667 1.80774 -0.076 0.00049 0.04109 0.54372 -0.7687 -0 -0 -0.71416 -0.04798 0 0 0 0 0 0.00224 0.1182 0.00496 0.11605 0 -0.47595 0 3.6196 0.40168 0.13044 2.69942
ALA_414 -1.68266 0.17055 1.22994 -0.02444 1e-05 0 0.17821 -0.62117 -0 -0 -0.99874 -0.22584 0 0 0 0 0 0.00593 -0.04589 0 0 0 -0.10751 0 1.8394 -0.18283 0.18072 -0.28433
LYS_415 -2.42651 0.09159 2.33603 -0.47475 0.13273 0.26134 0.36484 -1.00101 -0 -0 0.20304 -0.05409 0 0 0 0 0 0.01607 0.01942 0.03747 1.7906 0 0.0384 0 -1.5107 -0.53412 0.15865 -0.55101
ASN_416 -2.25777 0.04935 1.81317 -0.18871 0.00735 0.30682 0.65318 -0.95441 -0 -0 -0.45357 -0.79067 0 0 -0.62872 0 0 0.01215 -0.0311 0.00106 0 2.67253 -0.28799 0 -0.93687 0.1329 0.11234 -0.76897
GLY_417 -0.81567 0.19693 0.99598 -0.00157 0 0 0.13997 -0.46381 -0.00215 -0.02238 -0.05415 -0.34232 0 0 0 0 0 0.00164 -0.13208 0 0 0 -1.5036 0 0.83697 0.47972 0.13321 -0.55332
CYS_418 -3.68919 0.42573 1.3457 -0.02854 0 0.011 0.38592 -0.94198 -0.02064 -0.14961 -0.34492 -0.04327 0 0 0 0 0 0.0329 0.09529 0.01351 0.4473 0 0.65773 0 3.6196 5.82935 0.21571 7.86158
TYR_419 -4.91893 0.70678 3.82312 -0.57105 0.01702 -0.03379 1.66001 -2.04135 -0.0028 -0.02919 -0.6094 -0.19586 0 0 0 0 0 0.02746 -0.01125 0.00782 0 1.64949 0.2062 0.00032 1.2797 5.98841 0.47916 7.43184
GLU_420 -2.93716 0.4109 2.95155 -0.21173 0.02785 0.33251 1.2518 -1.49525 -0 -0 -0.84164 -0.55623 0 0 0 0 0 0.01172 -0.04809 0.0137 0 3.2849 0.27826 0 -2.7348 0.60735 0.88225 1.22788
LEU_421 -5.41494 1.06975 3.42259 -0.50777 0.22597 0.09497 1.76151 -2.09904 -0 -0 -1.79696 0.42388 0 0 -0.7658 0 0 0.01439 -0.05394 0.11096 0.51891 0 0.14515 0 0.18072 0.07399 1.21781 -1.37786
THR_422 -2.44254 0.13059 2.08835 -0.10444 0.08762 0.0681 0.92782 -1.0786 -0 -0 -1.04469 -1.02869 0 0 -0.43572 0 0 0.00444 -0.01823 0.0088 0.20876 0 -0.78045 2.26307 -1.0874 -0.08912 0.84414 -1.4782
ARG_423 -3.36173 0.52676 2.89668 -0.91899 0.24827 0.65983 0.89044 -1.32451 -0.0093 -0.13358 -0.17943 0.00063 0 0 -0.43572 0 0 0.00236 0.34911 0.02625 1.82485 0 -0.23634 0 -1.2888 -0.05051 0.86399 0.35026
PRO_424 -1.96869 0.3851 0.69883 -0.12864 0.00054 0.09454 0.09405 -0.37508 -0 -0 -0.21864 0.23331 0 0 0 0 0 0.00352 -0.04922 0.01868 0.21502 0 -1.13695 0 -2.4119 -0.42474 0.88155 -4.08871
SER_425 -1.80639 0.33969 1.75106 -0.02837 0 0.06665 0.2829 -0.94034 -0.0093 -0.13358 0.28081 -0.2943 0 0 0 0 0 0.00108 0.11617 0.00011 0.08958 0 -0.4971 0.60187 -0.77834 -0.51761 0.2103 -1.26512
SER_426 -1.23642 0.1178 1.17625 -0.02948 0.0179 0.02925 0.25071 -0.59947 -0.00698 -0.02194 0.39624 -0.01362 0 0 0 0 0 0.00037 -0.10133 0.00324 0.08312 0 0.14639 0.60052 -0.77834 -0.00674 0.11977 0.14725
LEU_427 -3.75455 0.35997 1.87149 -0.51066 0.2189 0.1216 0.06373 -1.2513 -0 -0 0.34768 0.12463 0 0 0 0 0 0.00097 -0.01693 0.21036 2.15532 0 -0.3692 0 0.18072 0.09128 0.24359 0.08761
LYS_428 -1.98554 0.12905 2.28411 -0.47722 0.12029 0.27281 0.43493 -0.94618 -0.00698 -0.02194 -0.94239 -0.09851 0 0 -0.44645 0 0 0.00371 -0.00307 0.01333 1.79224 0 0.06797 0 -1.5107 -0.11248 0.24892 -1.1841
ARG_429 -2.46035 0.10861 2.63915 -0.86266 0.20597 0.60214 0.66973 -1.15126 -0.00412 -0.07777 -0.53228 -0.02733 0 0 -0.44645 0 0 0.00336 0.02114 0.00826 1.81718 0 -0.23545 0 -1.2888 -0.17763 0.24496 -0.9436
ALA_430 -0.98096 0.02507 1.15859 -0.02402 0 0 0.26907 -0.57197 -0.01578 -0.13162 -0.27048 -0.18404 0 0 0 0 0 0.00255 -0.01754 0 0 0 -0.15063 0 1.8394 -0.55168 0.20158 0.59753
SER_431 -1.95034 0.24009 1.25557 -0.02399 0 0.02023 0.33548 -0.78471 -0.01053 -0.10221 0.20252 -0.07284 0 0 0 0 0 0.00372 0.08104 0.00142 0.82718 0 -0.22274 0.60024 -0.77834 -0.74483 0.06644 -1.05659
THR_432 -2.27419 0.16734 1.64189 -0.16856 0.08694 0.05904 0.73167 -1.05939 -0.01578 -0.13162 -0.21692 -0.25754 0 0 0 0 0 0.00705 -0.03291 0.00255 0.24855 0 -0.18724 2.32672 -1.0874 -0.2523 0.13744 -0.27467
ALA_433 -4.91676 0.7621 1.98462 -0.02786 0.00254 0 1.4069 -1.87767 -0.0064 -0.02443 -1.35935 -0.25722 0 0 -0.84132 0 0 0.02546 -0.07405 0 0 0 0.03194 0 1.8394 -0.18954 0.40833 -3.11331
SER_434 -3.45448 0.15139 4.18577 -0.03668 5e-05 0.0616 2.50031 -1.94503 -0 -0 -3.24929 -0.17152 0 0 -0.48465 0 0 0.08248 0.28443 0.01351 0.25454 0 -0.32969 1.7763 -0.77834 -0.32256 0.51677 -0.94509
THR_435 -1.94638 0.16512 1.45637 -0.12732 0.05872 0.09635 0.41741 -0.84055 -0 -0 0.41515 -0.7144 0 0 0 0 0 0.86572 0.03464 0.00662 0.30887 0 -0.24178 2.28892 -1.0874 -0.13746 0.68584 1.70443
THR_436 -1.65796 0.28421 1.3949 -0.10573 0.05072 0.06168 0.18491 -0.69743 -0.01517 -0.05528 0.59614 -1.13261 0 0 0 0 0 1.17016 -0.02786 0.00205 0.09882 0 -0.67822 2.27972 -1.0874 0.08663 0.6946 1.44689
ILE_437 -1.73923 0.27616 1.40514 -0.47181 0.37183 0.10518 0.36434 -0.6786 -0.00986 -0.08049 0.38872 -0.00859 0 0 0 0 0 0.8191 -0.02775 0.0146 0.34799 0 -0.7729 0 0.73287 -0.06462 0.42087 1.39295
THR_438 -2.01266 0.13907 0.97704 -0.20204 0.11711 0.07425 0.55594 -0.77598 -0.02503 -0.13577 -0.71669 -1.10433 0 0 0 0 0 2.00866 -0.02192 1e-05 1.06195 0 -0.56619 2.30073 -1.0874 -0.28298 0.46388 0.76766
THR_439 -2.20091 0.20063 1.47337 -0.11563 0.07878 0.07535 0.65537 -0.90496 -0.00093 -0.02428 -0.80598 -0.59589 0 0 0 0 0 0.22655 0.0219 0.00046 0.06241 0 -0.48162 2.26443 -1.0874 -0.15871 0.34912 -0.96795
MET_440 -2.06893 0.24707 1.01229 -0.63262 0.11931 0.23561 0.07661 -0.77583 -0 -0 -0.27638 -0.18352 0 0 0 0 0 0.0072 -0.02272 0.01477 2.77161 0 0.00301 0 0.60916 -0.21536 0.16448 1.08579
THR_441 -1.77028 0.43587 1.25039 -0.12032 0.07775 0.08878 0.26178 -0.73519 -0.00093 -0.02428 0.48568 -0.61348 0 0 0 0 0 0.00573 0.11377 0.00069 0.14462 0 -0.35425 2.29681 -1.0874 -0.34281 0.42735 0.5403
SER_442 -1.70161 0.34028 1.92304 -0.03014 0.00043 0.04936 0.96921 -0.95238 -0.01085 -0.06856 -0.52804 -1.15971 0 0 0 0 0 0.00337 -0.01941 0.02107 0.29391 0 -0.27372 0.60379 -0.77834 -0.56604 0.4613 -1.42304
GLY_443 -1.52287 0.13712 1.7749 -0.0002 0 0 0.58546 -0.84854 -0 -0 0.61737 -0.29266 0 0 0 0 0 0.00573 -0.2076 0 0 0 -1.34854 0 0.83697 -0.4194 0.13671 -0.54556
MET_444 -1.25337 0.04669 1.39221 -0.55841 0.15419 0.17352 0.40614 -0.62363 -0.03774 -0.20391 0.03717 -0.28371 0 0 0 0 0 0.00499 -0.01431 0.00946 1.12335 0 0.19249 0 0.60916 -0.12537 0.07163 1.12054
GLY_445 -1.48456 0.21528 2.15441 -0.0004 0 0 1.15493 -1.00614 -0.02832 -0.13105 -0.84118 -0.17967 0 0 0 0 0 0.02738 -0.04457 0 0 0 -1.51308 0 0.83697 -0.28392 0.60686 -0.51705
PRO_446 -1.30438 0.34354 1.58774 -0.1356 0.00277 0.09679 0.687 -0.70367 -0.03169 -0.25242 -0.51521 0.19263 0 0 0 0 0 0.02231 -0.07823 0.0111 0.17483 0 -1.03025 0 -2.4119 -0.64644 0.71043 -3.28064
GLY_447 -0.6602 0.0121 0.95256 -9e-05 0 0 0.13006 -0.43634 -0 -0 -0.22445 -0.39555 0 0 0 0 0 0.00435 -0.00552 0 0 0 0.20771 0 0.83697 0.41986 0.22607 1.06752
SER_448 -1.21975 0.20642 1.67482 -0.02743 0 0.06431 0.6987 -0.74367 -0.01141 -0.111 -0.97328 -0.50088 0 0 0 0 0 0.0029 -0.02214 0.00926 0.18531 0 -0.43045 0.60036 -0.77834 0.55132 0.0967 -0.72826
SER_449 -2.04504 0.10723 1.7904 -0.02701 0 0.04511 0.81674 -0.87099 -1e-05 -0.00036 0.35142 -1.1186 0 0 -0.89475 0 0 0.01108 -0.01531 0.00505 0.79183 0 -0.42038 0.60861 -0.77834 -0.25784 0.09978 -1.80139
LEU_450 -2.21137 0.19465 2.26219 -0.50268 0.20159 0.13877 0.34973 -1.03433 -0 -0 0.37955 0.10648 0 0 0 0 0 0.00502 -0.04679 0.01678 0.12045 0 -0.17549 0 0.18072 -0.24965 0.17079 -0.09357
LEU_451 -2.70836 0.17769 2.77294 -0.52452 0.21877 0.16343 0.97517 -1.31907 -0.00256 -0.01135 0.13945 -0.06733 0 0 -0.89475 0 0 0.00565 -0.09678 0.06844 0.35507 0 0.58303 0 0.18072 -0.10261 0.20302 0.11605
ASP_452 -2.65026 0.2096 3.74081 -0.10846 0.00917 0.30289 1.05778 -1.62163 -0 -0 -0.83566 -0.31017 0 0 -0.71304 0 0 0.01678 -0.02832 0.00097 0 1.91083 0.06167 0 -2.3716 -0.10666 0.22696 -1.20833
ALA_453 -2.59409 0.30459 1.92109 -0.01068 0 0 0.42883 -1.17164 -0.00256 -0.01135 0.61245 -0.2655 0 0 0 0 0 0.01153 -0.11494 0 0 0 0.389 0 1.8394 0.66164 0.21728 2.21505
GLN_454 -2.81246 0.25689 2.87847 -0.32335 0.08322 0.3297 1.23082 -1.42073 -1e-05 -0.00036 -0.37378 -0.86288 0 0 -0.71304 0 0 0.03425 -0.065 0.19516 0 2.96003 -0.23882 0 -0.18838 0.84854 0.24974 2.06803
TRP_455 -5.02796 0.43074 3.98913 -0.86674 0.02435 0.30798 2.0022 -2.09951 -0.02028 -0.11648 -1.1191 -0.06987 0 0 -1.01581 0 0 0.03139 -0.0074 0.00156 0 1.38699 -0.37127 0 1.6906 -0.24988 0.23543 -0.86391
GLN_456 -1.95737 0.15255 1.8612 -0.73305 0.26273 1.06714 0.70866 -0.93405 -0 -0 -0.10565 -2.23227 0 0 0 0 0 0.00868 -0.06465 0.01091 0 2.98281 -0.09176 0 -0.18838 -0.36028 0.20984 0.59706
SER_457 -2.00782 0.27071 2.08909 -0.03135 0.00149 0.05352 0.60025 -0.92055 -0 -0 0.00539 -1.01788 0 0 0 0 0 0.02397 -0.04695 0.00412 0.32033 0 -0.28682 0.60001 -0.77834 -0.56346 0.19556 -1.48873
GLN_458 -4.13184 0.51813 3.94307 -0.21775 0.02882 0.14638 2.21824 -1.81009 -0.02028 -0.11648 -1.7384 -0.34923 0 0 -1.01581 0 0 0.0586 0.06758 0.02757 0 3.32546 -0.06797 0 -0.18838 -0.5937 0.85776 0.94168
PRO_459 -1.78617 0.5474 1.05558 -0.20312 0.00617 0.14627 0.21264 -0.43146 -0 -0 0.00889 0.04923 0 0 0 0 0 0.01442 0.00342 0.00078 0.34486 0 -0.84919 0 -2.4119 -0.3641 1.49234 -2.16393
PRO_460 -1.65131 0.278 1.46888 -0.13337 9e-05 0.09378 0.42374 -0.64936 -0 -0 -0.28918 0.24728 0 0 0 0 0 0.01172 -0.04177 0.00937 0.24858 0 -1.16148 0 -2.4119 -0.41062 0.83404 -3.13351
GLY_461 -1.41506 0.0869 1.37735 -0.00034 0 0 0.16763 -0.68287 -0 -0 -0.42698 -0.17968 0 0 0 0 0 0.00984 -0.05436 0 0 0 -0.21725 0 0.83697 -0.29813 0.20289 -0.5931
GLN_462 -1.8572 0.11137 1.78568 -0.62329 0.11954 0.64043 0.43892 -0.92518 -0 -0 -0.09836 -0.72945 0 0 0 0 0 0.00687 0.01232 0.01865 0 2.144 -0.01107 0 -0.18838 -0.07925 0.18216 0.94778
THR_463 -0.91292 0.06552 0.91181 -0.13815 0.08216 0.09521 0.05416 -0.49656 -0 -0 -0.06244 -1.06381 0 0 0 0 0 0.00616 0.00759 0.02007 0.04966 0 -0.41916 2.26174 -1.0874 -0.06729 0.21522 -0.47842
GLY_464 -0.96364 0.02371 1.26769 -0.00025 0 0 0.50916 -0.60885 -0 -0 0.05614 -0.17195 0 0 0 0 0 0.01081 -0.10066 0 0 0 -0.82312 0 0.83697 -0.01947 0.1498 0.16634
GLN_465 -2.34561 0.07067 2.38461 -0.66649 0.0922 0.43989 0.61649 -1.07595 -0 -0 -0.94443 -0.21065 0 0 -0.9457 0 0 0.00619 0.04142 0.06107 0 2.82152 0.05145 0 -0.18838 -0.11594 0.16565 0.25803
VAL_466 -2.28281 0.14304 2.02953 -0.27471 0.16278 0.05432 0.67645 -1.05795 -0 -0 -0.91913 0.17001 0 0 -0.9457 0 0 0.00143 -0.08272 0 0.06874 0 -0.41468 0 1.9342 -0.38212 0.17357 -0.94574
GLN_467 -2.21431 0.10693 1.73719 -0.23384 0.02815 0.17626 0.27602 -0.83608 -0 -0 -0.21434 -0.64567 0 0 0 0 0 0.00056 -0.0032 0.0248 0 2.82199 -0.02743 0 -0.18838 -0.35725 0.09789 0.54929
THR_468 -1.29301 0.05265 1.60747 -0.11734 0.07738 0.07267 0.48309 -0.72723 -0.00791 -0.11484 -0.47711 -0.57552 0 0 0 0 0 0.00167 -0.02719 0.0046 0.05457 0 -0.48356 2.26939 -1.0874 -0.31385 0.12777 -0.4737
HIS_D_469 -2.87114 0.1492 3.53768 -0.43475 0.01299 0.30585 1.18809 -1.60959 -0 -0 -1.5417 -0.20746 0 0 -0.89973 0 0 0.00025 -0.05393 0.14841 0 1.51121 -0.0724 0 -0.45461 -0.5119 0.23757 -1.56596
SER_470 -2.18436 0.09769 2.53863 -0.02615 0 0.0213 1.00166 -1.19672 -0.00791 -0.11484 -1.04859 -0.20016 0 0 -0.89973 0 0 0.01162 -0.01148 0.00124 0.49349 0 -0.11118 0.60519 -0.77834 -0.5642 0.1936 -2.17923
LEU_471 -1.62371 0.06889 1.61142 -0.46241 0.21523 0.08569 0.48505 -0.80342 -0 -0 -0.21228 0.14529 0 0 0 0 0 0.00758 0.00422 0.01209 0.51216 0 -0.32024 0 0.18072 -0.41666 0.13086 -0.37952
SER_472 -1.03493 0.06788 0.98166 -0.02748 0.00012 0.02307 0.1234 -0.43245 -0 -0 -0.16801 -0.24239 0 0 0 0 0 0.00542 -0.0637 0.00243 0.43098 0 0.04861 0.6005 -0.77834 -0.41201 0.1214 -0.75385
GLN_473 -2.31703 0.46246 2.0356 -0.70383 0.12052 0.51977 0.87642 -0.83371 -0 -0 -0.84611 -0.37785 0 0 -0.92507 0 0 0.00226 0.02817 0.05272 0 2.83336 0.22137 0 -0.18838 0.15228 0.81166 1.92463
PRO_474 -2.65457 0.64555 2.19338 -0.19238 0.00185 0.13596 0.78677 -0.84017 -0 -0 -1.26849 0.06156 0 0 -0.92507 0 0 0.00133 0.01843 0.00498 0.39853 0 -0.88864 0 -2.4119 0.23654 1.36166 -3.33467
PRO_475 -1.31997 0.24349 0.87571 -0.19688 0.00348 0.14073 0.15419 -0.33173 -0 -0 -0.15513 0.05148 0 0 0 0 0 0.00486 -0.00594 0.00111 0.4096 0 -0.94097 0 -2.4119 -0.38163 0.67968 -3.17984
ARG_476 -1.17812 0.04567 1.13345 -0.60303 0.10602 0.39931 0.04473 -0.49155 -0 -0 0.08017 0.10749 0 0 0 0 0 0.0069 0.01883 0.00095 2.23623 0 -0.07736 0 -1.2888 -0.20903 0.13848 0.47035
THR_477 -3.04988 0.32593 0.99827 -0.17071 0.0912 0.05998 0.69149 -0.94457 -0 -0 0.13684 -0.34738 0 0 0 0 0 0.0359 -0.05092 0.01577 0.1795 0 -0.16615 2.31478 -1.0874 0.02051 0.11273 -0.8341
HIS_478 -2.02576 0.07515 1.81749 -0.81088 0.03618 0.92708 0.29398 -0.94762 -0 -0 -0.21008 -3.00461 0 0 0 0 0 0.01241 -0.01969 0.11553 0 2.22737 -0.14289 0 -0.45461 -0.12521 0.4915 -1.74466
SER_479 -2.91834 0.3287 2.40603 -0.03085 0 0.07215 0.79245 -1.40555 -0 -0 0.147 -0.2266 0 0 0 0 0 0.00287 0.06777 0.006 0.07721 0 -0.50216 0.60393 -0.77834 -0.30782 0.44412 -1.22141
PHE_480 -2.72109 0.28493 0.64116 -0.6194 0.09169 0.3781 0.05721 -0.72059 -0 -0 0.04128 0.12752 0 0 0 0 0 0.00257 0.00015 0.08907 0 1.89594 -0.26064 0 1.0402 -0.29705 0.13337 0.16442
ARG_481 -1.83184 0.06565 2.09189 -0.77749 0.1634 0.54353 0.36845 -0.8645 -0.01442 -0.09524 -0.72222 0.04849 0 0 0 0 0 0.00323 0.02804 0.00227 2.08464 0 -0.06503 0 -1.2888 -0.11092 0.15385 -0.21702
HIS_482 -2.26252 0.06197 2.53268 -0.55755 0.05471 0.42071 0.25664 -1.14589 -0 -0 -0.37628 -0.98952 0 0 0 0 0 0.00458 -0.02833 0.00781 0 1.5849 -0.07803 0 -0.45461 -0.18197 0.07251 -1.07818
SER_483 -1.92192 0.05805 2.19947 -0.02818 0.00011 0.04812 0.20691 -1.01634 -0.01442 -0.09524 0.23025 -0.98201 0 0 0 0 0 0.00464 -0.03836 2e-05 0.26138 0 -0.27081 0.606 -0.77834 -0.10929 0.04867 -1.59129
HIS_484 -1.5101 0.07501 1.55419 -0.52831 0.04116 0.38538 0.1152 -0.74452 -0 -0 0.20535 -1.11 0 0 0 0 0 0.00822 -0.00554 0.00273 0 1.82046 -0.49339 0 -0.45461 0.20164 0.04554 -0.39157
GLY_485 -1.10823 0.0497 1.26696 -0.00102 0 0 0.01037 -0.61214 -0 -0 -0.04928 -0.27819 0 0 0 0 0 0.01095 -0.10806 0 0 0 -1.53845 0 0.83697 0.45664 0.053 -1.01079
GLU_486 -0.86067 0.03417 0.89595 -0.20667 0.03207 0.29836 0.04737 -0.39881 -0 -0 -0.0226 -0.46149 0 0 0 0 0 0.0768 0.00772 0.00082 0 3.01544 -0.03264 0 -2.7348 0.3364 0.11115 0.13858
ARG_487 -2.57056 0.04011 2.4513 -0.43326 0.04847 0.21275 0.03497 -0.93355 -0 -0 0.54002 0.43395 0 0 0 0 0 0.7052 0.70585 0.00708 2.11505 0 -0.12086 0 -1.2888 -0.1442 0.36463 2.16816
ASP_488 -1.95743 0.06695 2.83996 -0.22132 0.12382 0.71106 1.38017 -1.15688 -0 -0 -0.62411 -1.60759 0 0 -0.57834 0 0 0.07235 -0.06094 0.0002 0 1.82051 -0.89407 0 -2.3716 0.13722 0.76295 -1.5571
ARG_489 -3.12602 0.07154 3.67101 -0.4586 0.06733 0.27922 0.488 -1.41784 -0.00168 -0.02279 -0.21373 -0.11702 0 0 0 0 0 0.00333 -0.00796 0.00331 2.10241 0 -0.21145 0 -1.2888 0.35351 0.59599 0.76976
GLU_490 -4.97477 0.5338 4.47115 -0.33546 0.0334 0.57309 2.54212 -2.17717 -0.01038 -0.12561 -3.52533 -0.25291 0 0 -1.41967 0 0 0.01222 -0.00691 0.01148 0 3.62862 -0.0443 0 -2.7348 -0.07751 0.33526 -3.54368
ARG_491 -5.63845 0.52312 4.75177 -0.9122 0.21766 0.77905 2.93848 -2.5891 -0 -0 -3.20133 0.25147 0 0 -0.48465 0 0 0.00951 -0.00843 0.16876 3.07151 0 0.08693 0 -1.2888 0.11269 0.42129 -0.79072
LEU_492 -4.80452 0.59371 2.42125 -0.49153 0.32369 0.09408 1.00009 -1.69257 -0.0087 -0.10281 -1.11384 0.29344 0 0 0 0 0 0.0011 0.03142 0.16408 0.39253 0 -0.34678 0 0.18072 0.20005 0.393 -2.47158
ARG_493 -1.27315 0.04855 1.59441 -0.51217 0.05944 0.2664 0.29361 -0.6826 -0.01046 -0.12727 -0.2461 0.63313 0 0 0 0 0 0.00236 -0.05573 0.01312 2.01735 0 0.00834 0 -1.2888 -0.39214 0.28337 0.63165
SER_494 -2.37544 0.1331 2.7937 -0.02969 0 0.04968 1.40866 -1.25269 -0.00875 -0.10327 -0.02511 -0.97017 0 0 -0.9159 0 0 0.00405 -0.02924 0.00635 1.06908 0 -0.04055 0.60959 -0.77834 -0.5498 0.15557 -0.84916
HIS_495 -1.69838 0.03355 2.06631 -0.85282 0.03798 1.00187 0.4714 -0.98699 -0 -0 -0.09501 -2.96038 0 0 0 0 0 0.00512 -0.05975 0.18188 0 1.81702 -0.1007 0 -0.45461 -0.53389 0.34633 -1.78108
HIS_D_496 -3.14125 0.27982 4.26313 -0.46783 0.01965 0.33098 1.80528 -1.91985 -0 -0 -1.25363 -0.25954 0 0 -1.82126 0 0 0.00297 -0.04578 0.08625 0 1.59731 -0.08284 0 -0.45461 -0.53174 0.38214 -1.21081
HIS_D_497 -3.46607 0.28163 4.14782 -0.48503 0.02656 0.36261 1.75393 -1.86607 -0.00215 -0.00926 -1.7771 -0.3331 0 0 -0.90535 0 0 0.0041 -0.03478 0.033 0 1.51223 -0.03493 0 -0.45461 -0.46072 0.15864 -1.54866
HIS_498 -4.1641 0.6131 4.22385 -0.52336 0.011 0.34337 1.84551 -1.93853 -0.00171 -0.024 -0.97203 -0.82289 0 0 0 0 0 0.00733 -0.11178 0.02515 0 2.09682 -0.05679 0 -0.45461 -0.40549 0.77839 0.46924
PRO_499 -3.1293 0.49321 2.39009 -0.17927 0.05523 0.12771 1.16655 -1.11756 -0 -0 -0.02748 0.00602 0 0 -0.71587 0 0 0.00723 0.00915 0.00078 0.17624 0 -0.80085 0 -2.4119 0.10509 0.90427 -2.94066
HIS_500 -5.29823 0.50903 4.58875 -0.77337 0.01434 0.88508 1.73895 -2.43219 -0.00365 -0.01692 -1.67451 -1.82228 0 0 0 0 0 0.00783 -0.04179 0.00149 0 1.52163 -0.07773 0 -0.45461 0.34713 0.39328 -2.58778
TYR_501 -3.12138 0.28641 2.38931 -0.66367 0.05076 0.36956 0.25884 -1.36999 -0.0015 -0.00766 -0.17266 -0.25748 0 0 0 0 0 0.00426 -0.00573 0.05181 0 2.40158 0.22373 0.00018 1.2797 0.32189 0.31402 2.35199
HIS_D_502 -4.24034 0.3265 4.03058 -0.72878 0.01677 0.96984 1.89553 -2.04173 -1e-05 -2e-05 -0.80282 -0.3463 0 0 -0.71587 0 0 0.00414 0.00915 0.06021 0 2.10649 -0.31031 0 -0.45461 0.2151 0.29236 0.28586
HIS_D_503 -1.43713 0.06264 1.36442 -0.42735 0.02752 0.56729 0.22002 -0.72982 -1e-05 -2e-05 0.01048 -0.28674 0 0 0 0 0 0.00376 -0.055 0.02528 0 1.54573 -0.44505 0 -0.45461 -0.20305 0.27476 0.06312
GLN_504 -2.66323 0.13919 2.66472 -0.63706 0.10642 0.42656 1.30861 -1.26227 -0.0015 -0.00642 -0.79795 -0.51147 0 0 0 -0.7879 0 0.02013 -0.08459 0.01824 0 3.06923 0.12774 0 -0.18838 -0.29489 0.17116 0.81635
ALA_505 -2.74177 0.30831 2.37769 -0.02605 0.00049 0 1.61592 -1.45462 -0.0015 -0.00642 -0.46216 -0.27792 0 0 0 0 0 0.0246 -0.06262 0 0 0 0.06998 0 1.8394 -0.54079 0.29155 0.9541
GLY_506 -1.71055 0.17443 2.34502 -4e-05 0 0 1.44879 -1.1172 -2e-05 -0.00032 -1.38879 -0.40989 0 0 0 0 0 0.08585 -0.09216 0 0 0 0.49669 0 0.83697 -0.33615 0.35848 0.69111
VAL_507 -2.48885 0.48278 1.46127 -0.38705 0.38525 0.09792 0.72465 -1.09804 -0 -0 0.52002 -0.28311 0 0 0 0 0 0.17269 0.05422 0.03451 0.75671 0 0.48005 0 1.9342 -0.02081 0.40267 3.22906
THR_508 -2.93336 0.30488 2.75046 -0.13425 0.10125 0.07798 1.77572 -1.53796 -0.00644 -0.10299 -1.17185 -0.97849 0 0 0 -0.7879 0 0.13996 -0.07201 0.06718 0.01541 0 -0.11201 2.25688 -1.0874 -0.2007 0.41269 -1.22294
THR_509 -2.31055 0.26604 3.11768 -0.17116 0.07811 0.05961 1.63137 -1.46197 -2e-05 -0.00032 -1.99846 0.22077 0 0 0 0 0 0.10008 0.01183 0.01988 0.06767 0 0.03947 2.29144 -1.0874 -0.34744 0.33042 0.85705
THR_510 -2.04911 0.26168 1.54756 -0.16088 0.06482 0.05865 0.84476 -0.98825 -0.00644 -0.10299 0.22744 -0.18105 0 0 0 0 0 0.96364 -0.04518 5e-05 0.04947 0 0.03989 2.29125 -1.0874 -0.40284 0.26655 1.59162
SER_511 -1.29799 0.07655 1.11876 -0.02789 0.0001 0.0421 0.41243 -0.61998 -0 -0 0.27576 -1.03463 0 0 0 0 0 0.06146 -0.01537 0.00725 0.24906 0 0.06852 0.60637 -0.77834 -0.49024 0.32565 -1.02045
THR_512 -2.74921 0.15343 2.32443 -0.22011 0.20214 0.09687 1.31841 -1.3218 -0.02093 -0.11469 -0.31385 -1.47389 0 0 -0.85626 0 0 0.05716 0.01374 0.00208 0.17992 0 0.12706 2.28154 -1.0874 -0.17303 0.45695 -1.11744
SER_513 -1.22182 0.10373 1.37634 -0.03349 0.00513 0.06236 0.56608 -0.70288 -0 -0 0.62473 -0.56822 0 0 0 0 0 0.02095 -0.01156 0.00017 0.31966 0 -0.1938 0.60011 -0.77834 0.3829 0.2766 0.82865
GLY_514 -2.025 0.16304 2.76553 -5e-05 0 0 1.54931 -1.32169 -0.02131 -0.07829 -1.18164 -0.39133 0 0 -0.85626 0 0 0.01439 -0.12259 0 0 0 0.29657 0 0.83697 0.22344 0.12628 -0.02265
ASN_515 -2.62078 0.18717 2.97996 -0.17497 0.02009 0.26278 1.41063 -1.59059 -0.02115 -0.11535 -0.50944 -0.33232 0 0 0 0 0 0.01493 -0.07309 0.00195 0 1.47565 0.09246 0 -0.93687 -0.09396 0.19602 0.17314
THR_516 -3.13995 0.19582 3.96118 -0.12321 0.0679 0.06303 1.70979 -1.92341 -0 -0 -1.94423 -1.20612 0 0 0 0 0 0.06017 0.00943 0.01253 0.09258 0 -0.08989 2.27264 -1.0874 -0.29632 0.2924 -1.07307
SER_517 -3.55505 0.21679 4.749 -0.02352 0 0.02164 2.41399 -2.25057 -0 -0 -1.71745 -0.29088 0 0 0 0 0 0.01328 -0.02778 0.01273 0.47415 0 0.30793 0.60221 -0.77834 -0.23816 0.23018 0.16015
ALA_518 -3.24637 0.13152 3.58867 -0.02208 0 0 1.72364 -1.934 -0.02131 -0.07829 -1.37569 -0.35654 0 0 0 0 0 0.00438 -0.04622 0 0 0 -0.24935 0 1.8394 -0.2294 0.10905 -0.16258
ASN_519 -4.37673 0.20284 5.00214 -0.17966 0.03534 0.26765 2.09245 -2.41096 -0.00022 -0.00066 -1.42697 -0.28938 0 0 0 0 0 0.00678 0.04237 0.00279 0 1.49894 0.30074 0 -0.93687 -0.13626 0.13413 -0.17153
THR_520 -4.39875 0.13015 5.44362 -0.20206 0.12093 0.07286 2.6027 -2.51509 -0 -0 -3.16826 -0.08931 0 0 0 0 0 0.00947 -0.02351 0.0001 0.06476 0 -0.01398 2.29138 -1.0874 0.15222 0.18441 -0.42576
ASN_521 -4.73516 0.1804 5.39087 -0.18132 0.03844 0.27196 2.37879 -2.64964 -0 -0 -2.233 -0.26723 0 0 0 0 0 0.00782 0.02435 0.00543 0 1.45078 0.42876 0 -0.93687 0.15286 0.2263 -0.44646
SER_522 -3.90824 0.12365 4.95204 -0.02723 0 0.06302 2.35781 -2.31125 -0 -0 -2.43151 -0.60907 0 0 0 0 0 0.02773 0.00167 0.0005 0.64649 0 0.34446 0.6 -0.77834 0.23796 0.16598 -0.54434
LYS_523 -4.6778 0.18482 5.66751 -0.30608 0.02885 0.13741 2.54948 -2.61048 -0 -0 -2.34369 -0.01118 0 0 0 0 0 0.01142 -0.00023 0.00989 1.75157 0 0.00078 0 -1.5107 -0.05991 0.12794 -1.05042
SER_524 -4.22068 0.1599 5.2655 -0.02767 0 0.06395 2.47371 -2.48692 -0 -0 -2.47659 -0.59828 0 0 0 0 0 0.00787 0.00199 0.00043 0.65635 0 0.34355 0.60001 -0.77834 -0.07039 0.13504 -0.95058
LEU_525 -5.73983 0.36969 4.99096 -0.49036 0.2977 0.11945 2.59021 -2.65762 -0 -0 -2.28675 0.23021 0 0 0 0 0 0.00361 0.07689 0.00691 0.3245 0 -0.29062 0 0.18072 -0.02967 0.21316 -2.09085
SER_526 -4.15201 0.17299 5.51081 -0.02732 0 0.06335 2.69335 -2.52933 -0.00694 -0.14234 -3.31958 -0.59176 0 0 0 0 0 0.00686 0.00507 0.00071 0.73399 0 0.3319 0.60134 -0.77834 -0.08093 0.24778 -1.2604
ASN_527 -4.60168 0.17082 5.7731 -0.17757 0.02568 0.26213 2.63818 -2.74855 -0.00694 -0.14234 -2.58304 -0.30134 0 0 0 0 0 0.00759 0.04072 0.01368 0 1.41529 0.43695 0 -0.93687 0.13622 0.19995 -0.37801
ARG_528 -6.5876 0.30648 6.26889 -0.7467 0.14421 0.49104 2.68548 -3.01488 -0 -0 -2.4827 0.43478 0 0 0 0 0 0.0054 -0.00952 0.03755 2.7139 0 -0.00949 0 -1.2888 0.04097 0.18432 -0.82668
ILE_529 -6.22875 0.34905 5.22457 -0.66501 0.5223 0.15116 2.44131 -2.58689 -0 -0 -2.34549 0.17892 0 0 0 0 0 0.00817 -0.06357 0.00936 0.57293 0 -0.37988 0 0.73287 -0.05411 0.32899 -1.80407
THR_530 -5.04855 0.20551 5.85408 -0.20138 0.11867 0.07197 2.73521 -2.7089 -0 -0 -3.16393 -0.03881 0 0 0 0 0 0.00247 0.02436 0.00801 0.06926 0 0.01464 2.27565 -1.0874 0.00868 0.37628 -0.4842
SER_531 -4.6342 0.26557 5.78021 -0.028 0 0.06456 2.82456 -2.6763 -0 -0 -2.41033 -0.58345 0 0 0 0 0 0.0026 -0.00215 0.00194 0.69787 0 0.33813 0.60092 -0.77834 0.14971 0.21185 -0.17482
LEU_532 -6.87688 0.3022 5.61645 -0.47553 0.201 0.11549 2.66459 -2.91482 -0.00976 -0.11398 -2.13287 0.21891 0 0 0 0 0 0.00494 0.07204 0.0604 0.35527 0 -0.26585 0 0.18072 -0.05605 0.26766 -2.78608
LYS_533 -5.17655 0.25848 5.6599 -0.29459 0.0237 0.12394 2.52934 -2.63746 -0 -0 -2.29231 -0.03333 0 0 0 0 0 0.00308 0.06557 0.04546 1.74311 0 0.01459 0 -1.5107 -0.35151 0.27533 -1.55394
LYS_534 -4.98797 0.23486 5.61992 -0.30438 0.02977 0.13567 2.63769 -2.59289 -0 -0 -2.5445 -0.01986 0 0 0 0 0 0.00711 0.0725 0.01799 1.74646 0 -0.00904 0 -1.5107 -0.41142 0.23378 -1.64501
GLU_535 -5.15126 0.21565 6.65273 -0.21972 0.02486 0.29908 2.9791 -2.9755 -0.02522 -0.23959 -3.3046 -0.61749 0 0 0 0 0 0.02181 -0.02585 0.05622 0 3.01874 -0.27627 0 -2.7348 -0.50644 0.34579 -2.46276
ASN_536 -6.72542 0.37908 6.69836 -0.17038 0.01725 0.25286 3.26601 -3.39645 -0 -0 -2.82464 -0.32178 0 0 0 0 0 0.01134 0.07091 0.05206 0 1.5241 0.45836 0 -0.93687 -0.21555 0.36608 -1.49467
LYS_537 -4.96968 0.23697 5.80212 -0.30163 0.02778 0.13362 2.48698 -2.65741 -0.01275 -0.1109 -2.68186 -0.01624 0 0 0 0 0 0.00355 0.08874 0.00589 1.73432 0 -0.01692 0 -1.5107 -0.16053 0.26659 -1.65206
THR_538 -4.70818 0.22608 5.47278 -0.20243 0.1203 0.07364 2.61266 -2.57994 -0 -0 -2.7702 -0.16256 0 0 0 0 0 0.00505 0.04665 0.00188 0.08984 0 0.00427 2.31562 -1.0874 -0.21552 0.21708 -0.5404
THR_539 -6.88044 0.82942 6.07045 -0.21137 0.17852 0.07693 3.50554 -3.06296 -0 -0 -4.01736 -0.13706 0 0 0 0 0 0.02658 -0.01573 0.02911 0.08044 0 0.01538 2.3336 -1.0874 0.0456 0.26132 -1.95943
GLN_540 -5.2892 0.48703 5.9868 -0.26541 0.05279 0.21045 2.70511 -2.83856 -0.01275 -0.1109 -2.44076 -0.46985 0 0 0 0 0 0.01564 0.01724 0.11459 0 2.71828 -0.07091 0 -0.18838 -0.08178 0.2958 0.83523
THR_541 -6.436 0.52639 5.17416 -0.20275 0.12906 0.07381 2.91545 -2.80605 -0 -0 -2.72681 -0.13356 0 0 0 0 0 0.01519 -0.01805 0.01146 0.05524 0 -0.01123 2.35052 -1.0874 -0.01855 0.23941 -1.9497
LEU_542 -7.56643 0.523 4.36867 -0.48467 0.26112 0.12073 2.65769 -2.83867 -0 -0 -1.92706 0.20044 0 0 0 0 0 0.01476 0.1428 0.05675 0.33046 0 -0.31433 0 0.18072 -0.074 0.46316 -3.88487
SER_543 -5.03154 0.21948 5.81006 -0.03122 0.00089 0.02053 2.93392 -2.8058 -0 -0 -3.6313 -0.07146 0 0 0 0 0 0.00677 0.22743 0.00626 0.49531 0 0.29715 1.99532 -0.77834 -0.19713 0.55331 0.01963
ILE_544 -5.78042 0.5452 4.09154 -0.65848 0.47233 0.1489 2.32087 -2.40525 -0 -0 -2.35902 0.27949 0 0 0 0 0 0.00738 -0.02844 0.07556 0.5572 0 -0.34287 0 0.73287 -0.07366 0.54294 -1.87386
VAL_545 -7.06134 0.78145 3.27135 -0.3095 0.26508 0.07084 2.63693 -2.6919 -0.01303 -0.13754 -2.03791 -0.0645 0 0 0 0 0 0.01048 -0.04256 0.00364 0.04214 0 -0.27557 0 1.9342 -0.05423 0.51021 -3.16177
VAL_546 -6.95642 0.41007 3.94797 -0.31817 0.24107 0.0735 2.73263 -2.62347 -0 -0 -2.2075 -0.26467 0 0 0 0 0 0.00719 -0.02211 0.00056 0.11806 0 -0.2799 0 1.9342 -0.09388 0.36457 -2.93629
GLY_547 -3.22808 0.13842 4.07566 -5e-05 0 0 2.06307 -2.07888 -0 -0 -2.32554 -0.40807 0 0 0 0 0 0.01395 -0.04664 0 0 0 0.305 0 0.83697 0.42879 0.2573 0.03189
GLY_548 -3.54283 0.16446 4.17414 -5e-05 0 0 2.2354 -2.17445 -0 -0 -2.88669 -0.42262 0 0 0 0 0 0.03176 0.00098 0 0 0 0.43987 0 0.83697 0.95069 0.12046 -0.0719
PHE_549 -10.5206 1.88189 4.25828 -1.18725 0.1779 0.41165 2.89147 -3.17805 -0 -0 -2.86 -0.12009 0 0 0 0 0 0.01505 -0.01389 1.07909 0 1.81903 -0.50979 0 1.0402 0.50407 0.57298 -3.73801
ILE_550 -8.04441 0.87905 4.4574 -0.49195 0.31047 0.0993 2.59756 -2.76214 -0 -0 -2.62138 -0.04679 0 0 0 0 0 0.0023 -0.06545 0.01 0.57079 0 -0.43292 0 0.73287 0.05538 0.81173 -3.93819
ALA_551 -3.34675 0.13544 3.30275 -0.02307 0 0 1.68834 -1.84459 -0 -0 -1.07314 -0.36614 0 0 0 0 0 0.00174 -0.04067 0 0 0 -0.38321 0 1.8394 -0.31286 0.445 0.02223
CYS_552 -6.97003 0.2853 4.56473 -0.04624 0 0.01522 2.19292 -2.39567 -0.00235 -0.0214 -1.86921 -0.04552 0 0 0 0 0 0.00964 -0.03555 0.01845 0.34096 0 0.32491 0 3.6196 0.05671 0.3179 0.36039
TRP_553 -10.1671 0.86215 4.18597 -1.00838 0.03652 0.38074 2.69884 -2.94567 -0.018 -0.12569 -3.13587 -0.42802 0 0 0 0 0 0.01407 -0.04552 0.34316 0 1.6553 0.04075 0 1.6906 0.29759 0.58262 -5.08595
LEU_554 -7.43726 1.26439 4.00795 -0.70139 0.21611 0.27905 2.76264 -2.51852 -0 -0 -2.61407 0.14492 0 0 0 0 0 0.01663 0.00867 0.00707 0.79861 0 -0.18995 0 0.18072 1.10968 1.81079 -0.85396
PRO_555 -6.19473 0.88443 3.7466 -0.08442 2e-05 0.0525 1.86161 -1.87802 -0 -0 -1.90662 0.70438 0 0 0 0 0 0.01526 0.21703 0.02188 0.40889 0 0.10018 0 -2.4119 1.03574 1.81237 -1.6148
PHE_556 -8.29471 0.60956 4.3123 -0.87266 0.07249 0.29422 2.54283 -2.75186 -0 -0 -1.87631 -0.03961 0 0 0 0 0 0.00198 0.06579 0.01908 0 1.91056 -0.33731 0 1.0402 -0.02411 0.7249 -2.60267
PHE_557 -9.92369 1.25098 3.61675 -1.00647 0.0882 0.31106 2.62635 -2.86384 -0 -0 -2.3057 -0.11555 0 0 0 0 0 0.00497 -0.01575 0.92159 0 1.77882 -0.51403 0 1.0402 0.1909 0.61747 -4.29774
ILE_558 -6.82138 0.58271 4.63327 -0.50358 0.37829 0.10004 2.36809 -2.66651 -0 -0 -1.86078 0.09434 0 0 0 0 0 0.00727 -0.04156 0.01874 0.49665 0 -0.41757 0 0.73287 0.13034 0.45987 -2.30889
ASN_559 -5.98562 0.28104 5.81063 -0.22625 0.01814 0.30919 3.07938 -3.01524 -0 -0 -4.05609 -0.28005 0 0 0 0 0 0.00513 0.09441 0.02727 0 2.99326 0.23445 0 -0.93687 0.09268 0.33678 -1.21775
TYR_560 -8.20207 0.75575 5.08812 -0.79256 0.0373 0.27333 3.2 -3.09455 -0.00533 -0.07767 -2.47555 -0.31488 0 0 -0.74304 0 0 0.02043 0.00167 0.00427 0 2.36228 -0.219 0.34445 1.2797 0.06428 0.48592 -2.00715
LEU_561 -6.32304 0.49019 2.41616 -0.67884 0.16447 0.26261 1.44026 -2.03716 -0 -0 -1.48601 0.07709 0 0 0 0 0 0.0211 0.03501 0.00462 1.09893 0 -0.27545 0 0.18072 -0.14543 0.57592 -4.17886
ILE_562 -5.9312 0.58186 4.19855 -0.51645 0.52127 0.10837 2.47341 -2.347 -0 -1e-05 -2.10979 -0.08384 0 0 0 0 0 0.01504 0.13723 0.00423 0.78812 0 -0.447 0 0.73287 -0.17818 0.60719 -1.44533
THR_563 -5.54837 0.93622 4.76572 -0.21988 0.23201 0.08118 2.75991 -2.47252 -0 -0 -2.92614 -0.07797 0 0 0 0 0 0.00453 0.05559 0.00755 0.09529 0 0.11916 2.28073 -1.0874 5.66857 1.89957 6.57375
PRO_564 -6.42461 1.16306 2.78632 -0.0826 0 0.04979 1.15228 -1.2854 -0 -0 -0.61416 0.59866 0 0 0 0 0 0.00503 -0.19491 0.01939 0.41284 0 -0.66976 0 -2.4119 5.70274 1.80944 2.01623
PHE_565 -4.6824 0.59838 2.41471 -0.72117 0.08321 0.48725 1.53308 -1.49659 -0.00371 -0.06788 -1.80318 0.19382 0 0 0 0 0 0.03205 0.33183 0.59567 0 1.96921 -0.2348 0 1.0402 0.12211 0.67513 1.06693
LEU_566 -5.94963 0.51319 2.60423 -0.46658 0.18113 0.08378 1.38924 -1.83467 -0 -1e-05 -0.91374 0.09188 0 0 0 0 0 0.01045 0.07603 0.03583 0.63987 0 -0.13007 0 0.18072 0.0171 0.84409 -2.62717
ALA_567 -3.64228 0.60642 3.68512 -0.02426 1e-05 0 2.7998 -1.99074 -0 -0 -4.32529 -0.25177 0 0 -1.02562 0 0 0.30086 0.43527 0 0 0 0.08919 0 1.8394 -0.22608 0.65298 -1.07698
GLU_568 -1.99568 0.12532 2.55394 -0.36013 0.04659 0.63384 1.3813 -1.21204 -0 -0 -1.37327 -0.68557 0 0 0 -0.78795 0 0.82192 6.32399 0.07904 0 3.6798 0.36332 0 -2.7348 1.10988 12.3051 20.2746
HIS_D_569 -3.43967 0.8867 3.39212 -0.88813 0.08341 1.17237 1.50978 -1.73379 -0 -0 -0.60298 -1.10893 0 0 0 0 0 0.6161 -0.00042 0.00034 0 1.86899 -0.07598 0 -0.45461 4.48424 12.8505 18.56
GLN_570 -5.29479 0.55408 4.22121 -0.23619 0.01967 0.16386 2.30597 -2.16704 -0.00371 -0.06788 -2.62567 -0.52101 0 0 -1.02562 0 0 0.07446 0.20527 0.01121 0 2.98266 -0.11848 0 -0.18838 3.31134 0.96666 2.56761
ALA_571 -2.41774 0.12217 1.59454 -0.02464 7e-05 0 0.5711 -1.13225 -0.00525 -0.01528 0.13695 -0.2635 0 0 0 0 0 0.02641 -0.04748 0 0 0 0.00206 0 1.8394 -0.30275 0.34053 0.42434
SER_572 -3.06936 0.22461 3.4504 -0.03539 0.0001 0.06667 2.02136 -1.65079 -0 -0 -1.40036 -0.80498 0 0 -0.63906 0 0 0.02519 -0.05824 0.09289 0.4785 0 0.50413 0.6518 -0.77834 -0.16096 0.22567 -0.85616
GLN_573 -3.40699 0.1918 4.1043 -0.26108 0.02989 0.20376 2.01878 -1.88264 -0.00525 -0.01528 -1.9221 -0.39245 0 0 0 -0.8839 0 0.00362 -0.04563 0.13393 0 2.95658 -0.08401 0 -0.18838 0.10842 0.28187 0.94523
MET_574 -3.90645 0.16486 3.78983 -0.71972 0.19697 0.19794 1.51549 -1.815 -0 -0 -0.97574 -0.01079 0 0 0 0 0 0.00311 0.15004 0.1397 0.95469 0 -0.09019 0 0.60916 -0.21447 0.37963 0.36905
LEU_575 -6.02882 0.58487 4.62625 -0.68725 0.2241 0.25372 2.61523 -2.63108 -0 -0 -1.48905 0.11174 0 0 -0.63906 0 0 0.01236 -0.02168 0.03042 0.80251 0 -0.21062 0 0.18072 -0.10431 0.34065 -2.02928
ALA_576 -4.34489 0.14745 4.71256 -0.02223 0 0 2.64413 -2.51742 -0 -0 -3.19339 -0.37188 0 0 0 0 0 0.01924 -0.00417 0 0 0 -0.33324 0 1.8394 -0.26117 0.28398 -1.40161
LYS_577 -5.62063 0.33784 6.1169 -0.29521 0.02913 0.13108 2.85792 -2.76375 -0 -0 -2.3269 -0.02588 0 0 0 0 0 0.00767 0.007 0.03659 1.81395 0 0.01009 0 -1.5107 -0.35827 0.21679 -1.33637
ALA_578 -4.00595 0.1145 4.11887 -0.02262 0 0 2.55084 -2.29344 -0 -0 -2.59257 -0.35744 0 0 0 0 0 0.0061 -0.03494 0 0 0 -0.28337 0 1.8394 -0.3522 0.19773 -1.1151
LEU_579 -8.80487 0.90708 4.75253 -0.52925 0.34797 0.13208 2.36913 -3.12737 -0.00235 -0.0214 -2.19563 0.23811 0 0 0 0 0 0.00807 0.07739 0.006 0.36424 0 -0.28918 0 0.18072 -0.35689 0.31999 -5.62362
THR_580 -6.7546 0.41226 5.2735 -0.19754 0.11705 0.06887 3.18208 -2.98798 -0 -0 -3.22422 -0.06604 0 0 0 0 0 0.0055 0.05818 0.02773 0.06209 0 -0.01633 2.27096 -1.0874 -0.04451 0.40636 -2.49403
TRP_581 -10.6429 1.28444 3.62612 -0.85004 0.01592 0.28357 2.74882 -3.13088 -0 -0 -1.8836 -0.42413 0 0 0 0 0 0.01155 0.03004 0.16283 0 2.08585 -0.07353 0 1.6906 -0.01445 0.53597 -4.54379
LEU_582 -7.15187 0.60256 5.02618 -0.6981 0.22365 0.27163 2.95207 -2.91267 -0.00177 -0.0052 -1.61757 0.09215 0 0 0 0 0 0.00776 0.09452 0.04388 0.89578 0 -0.2003 0 0.18072 -0.11316 0.47392 -1.83581
GLY_583 -5.29659 0.459 4.69726 -5e-05 0 0 2.18852 -2.6679 -0.0042 -0.02204 -2.50236 -0.42024 0 0 0 0 0 0.02609 -0.08008 0 0 0 0.28628 0 0.83697 0.48392 0.22651 -1.78891
TRP_584 -11.7485 1.47206 4.62822 -0.72054 0.1201 0.36354 3.62747 -3.68318 -0.00762 -0.07175 -4.49135 -0.40246 0 0 0 -0.72287 0 0.05076 -0.08417 0.01944 0 2.85337 -0.01276 0 1.6906 0.30127 0.71575 -6.10257
PHE_585 -8.30597 1.49532 4.59937 -0.54679 0.24642 0.24999 3.56536 -3.16665 -0 -0 -3.52331 -0.30888 0 0 0 0 0 0.01521 -0.11436 0.13127 0 3.30753 0.29385 0 1.0402 -0.29981 0.95361 -0.36766
ASN_586 -6.95251 0.50219 6.56965 -0.3494 0.01242 0.69422 2.90427 -3.24261 -0.03313 -0.27122 -2.00116 -0.25429 0 0 0 0 0 0.01798 -0.11303 0.05242 0 2.84663 0.13142 0 -0.93687 -0.09873 0.47271 -0.04905
SER_587 -5.58435 0.48879 5.82188 -0.03857 0.00019 0.04949 2.75384 -2.78137 -0.01588 -0.14658 -2.4416 -0.36678 0 0 -0.67197 0 0 0.02782 0.09137 4e-05 0.21 0 -0.25737 1.76458 -0.77834 -0.35248 0.28371 -1.9436
ALA_588 -4.97467 0.59281 2.94141 -0.0219 0 0 2.03007 -2.09261 -0.00015 -0.0005 -0.46205 -0.35793 0 0 0 0 0 0.02079 -0.01574 0 0 0 0.33651 0 1.8394 -0.07833 0.32346 0.08058
ILE_589 -6.56632 0.46131 4.20398 -0.50095 0.39125 0.10371 2.66904 -2.39677 -0.00127 -0.01537 -2.421 0.03063 0 0 0 0 0 0.00427 -0.00837 0.05438 0.59482 0 -0.45628 0 0.73287 0.25691 0.45169 -2.41147
ASN_590 -6.52354 0.78792 5.97192 -0.17334 0.05034 0.25886 3.2827 -3.09086 -0.00032 -0.00279 -2.81632 -0.30285 0 0 0 -0.68677 0 0.03168 0.29723 0.03917 0 1.6675 0.44619 0 -0.93687 5.66475 1.62696 5.59155
PRO_591 -6.93775 0.86959 3.91681 -0.07209 0 0.04444 1.36195 -1.96614 -0 -0 -1.57284 0.59186 0 0 0 0 0 0.03074 -0.16044 0.04151 0.45574 0 -0.38109 0 -2.4119 5.44979 1.73571 0.99588
PHE_592 -6.3856 0.75677 4.19784 -0.5787 0.04197 0.27035 3.30629 -2.67263 -0 -0 -1.79151 0.04253 0 0 0 0 0 0.01719 0.07086 0.00298 0 2.39991 -0.00463 0 1.0402 -0.09618 0.62678 1.24441
ILE_593 -8.42173 0.95532 3.42007 -0.49158 0.34254 0.09542 3.01955 -2.8412 -0.00741 -0.02409 -2.40376 -0.00197 0 0 0 0 0 0.00132 -0.04274 0.01294 0.50928 0 -0.4436 0 0.73287 0.1489 0.66218 -4.77769
TYR_594 -9.22196 0.46494 3.17956 -0.59517 0.10357 0.298 2.80366 -2.79086 -0.00127 -0.01537 -1.46463 -0.25114 0 0 0 0 0 0.00602 -0.02106 0.02239 0 2.95827 -0.06086 0.01262 1.2797 -0.07361 0.74687 -2.62033
ALA_595 -5.03929 0.4191 2.87374 -0.02419 3e-05 0 2.0111 -2.20391 -0 -0 -1.19041 -0.33967 0 0 0 0 0 0.04615 -0.02748 0 0 0 -0.36319 0 1.8394 -0.44277 0.64156 -1.79985
PHE_596 -4.33836 0.35632 2.24916 -0.65504 0.08855 0.39336 1.51676 -1.64148 -0 -0 -0.94409 0.17992 0 0 0 0 0 0.00537 -0.01895 0.09339 0 2.22202 -0.07079 0 1.0402 -0.26217 0.57973 0.79389
TYR_597 -5.43531 0.66644 2.15647 -0.59159 0.13137 0.30208 1.52295 -1.58296 -0.00368 -0.01038 -1.56631 -0.20788 0 0 0 0 0 0.00598 -0.01331 0.05562 0 2.78686 -0.11122 0.01884 1.2797 0.15592 0.45329 0.01287
SER_598 -4.56978 0.25322 5.4919 -0.03677 0.00024 0.06921 3.31589 -2.54338 -0.01534 -0.14317 -2.02731 -0.77807 0 0 -0.59155 0 0 0.011 -0.06551 0.1196 0.47536 0 0.50825 0.64869 -0.77834 0.28735 0.30191 -0.06661
VAL_599 -3.69703 0.12186 3.30089 -0.32102 0.28628 0.07441 1.32679 -1.86376 -0.01853 -0.14744 -1.06571 -0.24496 0 0 0 0 0 0.12299 -0.00704 0.00417 0.30117 0 -0.07619 0 1.9342 0.07699 0.19131 0.29938
ASP_600 -4.46662 0.23943 4.7144 -0.1136 7e-05 0.34099 2.20562 -2.41574 -0.02914 -0.26712 -3.34813 -0.82585 0 0 0 -1.13952 0 0.06475 0.3936 0.00578 0 3.33703 -0.1219 0 -2.3716 -0.26611 0.32207 -3.74159
PHE_601 -10.9128 0.73364 2.57921 -0.53971 0.02378 0.17596 2.82821 -2.95608 -0 -0 -1.76316 -0.11233 0 0 -0.59155 0 0 0.01612 0.01635 0.6109 0 2.65123 -0.05925 0 1.0402 -0.15254 0.50983 -5.902
ARG_602 -6.40883 0.32413 6.41371 -0.75321 0.12545 0.49898 2.988 -3.23519 -0.01485 -0.13706 -2.97174 0.3624 0 0 0 0 0 0.01103 0.0168 0.06996 2.2867 0 -0.096 0 -1.2888 0.01742 0.38223 -1.40888
ALA_603 -4.85428 0.25609 4.95371 -0.02176 0 0 2.59807 -2.77136 -0 -0 -2.195 -0.35083 0 0 0 0 0 0.00794 0.06364 0 0 0 -0.19959 0 1.8394 -0.13449 0.2453 -0.56315
ALA_604 -6.60074 0.58232 4.48105 -0.02254 0 0 2.94508 -3.10949 -0 -0 -2.17003 -0.36214 0 0 0 0 0 0.00902 -0.02355 0 0 0 -0.2452 0 1.8394 -0.4103 0.25257 -2.83454
PHE_605 -9.95913 0.98354 4.26625 -0.57225 0.35298 0.28068 3.07898 -3.35864 -0.01312 -0.0955 -2.53625 -0.23484 0 0 0 0 0 0.00481 0.04923 0.16996 0 2.94802 0.06594 0 1.0402 -0.33336 0.38905 -3.47346
TRP_606 -8.85997 0.81486 5.90966 -1.22963 0.12031 0.42841 3.46042 -3.27316 -0 -0 -3.50703 -0.36781 0 0 0 0 0 0.00605 -0.00192 0.19695 0 1.76104 -0.31218 0 1.6906 -0.07854 0.5433 -2.69865
ARG_607 -7.0294 0.69293 6.6869 -0.8058 0.13564 0.54735 2.58478 -3.32887 -0.02259 -0.16148 -1.38533 0.3856 0 0 0 -0.63998 0 0.01028 0.03971 0.01929 1.44196 0 -0.1195 0 -1.2888 -0.22062 0.49372 -1.96419
LEU_608 -7.25506 0.66788 3.07457 -0.48631 0.14551 0.12203 2.32827 -2.34073 -0 -0 -1.9288 0.21478 0 0 -0.73613 0 0 0.02803 -0.05602 0.01265 0.30415 0 -0.31219 0 0.18072 -0.41271 0.48935 -5.96001
THR_609 -5.49826 0.56541 5.47333 -0.20433 0.1574 0.07479 3.10579 -2.7714 -0.01292 -0.09476 -2.24823 -0.28972 0 0 0 -0.15709 0 0.02205 0.15408 0.09615 0.13864 0 -0.32059 2.30987 -1.0874 0.32896 0.8599 0.60168
CYS_610 -5.73406 0.64826 4.39281 -0.04146 0 0.0167 2.96082 -2.29212 -0.00021 -0.00074 -2.7963 -0.27431 0 0 0 0 0 0.01733 0.00861 0.01056 0.29533 0 0.28155 0 3.6196 0.53973 0.72249 2.37461
LYS_611 -6.51852 0.80878 5.69662 -0.47141 0.16159 0.3109 2.70071 -2.71099 -0 -0 -2.28066 -0.34716 0 0 0 0 0 0.02359 -0.08943 0.01714 2.24974 0 -0.08903 0 -1.5107 -0.18158 0.38697 -1.84343
ARG_612 -5.60984 0.3943 5.88568 -0.86472 0.1364 0.60785 2.92813 -2.8824 -0 -0 -1.98716 0.38702 0 0 -0.73613 -0.15709 0 0.01461 -0.0514 0.06367 2.84877 0 -0.16801 0 -1.2888 -0.45585 0.51215 -0.42283
PHE_613 -4.4034 0.33176 3.54863 -0.63569 0.04461 0.33095 1.97129 -2.11307 -0 -0 -0.65385 0.14752 0 0 0 0 0 0.05649 0.08416 0.03487 0 2.36259 -0.04511 0 1.0402 -0.10884 0.41218 2.4053
PHE_614 -6.20585 0.52304 4.48429 -0.8277 0.04068 0.20246 2.45814 -2.55304 -0 -0 -2.00345 -0.1044 0 0 0 0 0 0.02843 0.04942 0.08373 0 1.73966 -0.44528 0 1.0402 0.23326 0.40984 -0.84657
SER_615 -4.22299 0.50485 4.92242 -0.03015 0 0.05 2.32827 -2.36695 -0 -0 -1.64102 -1.09814 0 0 0 0 0 0.0199 -0.07293 0.10881 0.17115 0 -0.15882 0.75996 -0.77834 -0.26219 0.46736 -1.2988
ALA_616 -2.4356 0.35399 2.79027 -0.02465 0.00011 0 1.65029 -1.56979 -0 -0 -1.02496 -0.42031 0 0 0 0 0 0.33012 -0.08483 0 0 0 -0.24963 0 1.8394 -0.72164 0.3212 0.75397
GLY_617 -2.26256 0.32225 2.70771 -7e-05 0 0 1.41435 -1.32464 -1e-05 -0.00023 -1.55875 -0.31638 0 0 0 0 0 1.48094 -0.09554 0 0 0 0.58657 0 0.83697 -0.08242 0.49157 2.19977
GLN_618 -4.26564 0.27988 3.32867 -0.65572 0.09403 0.67191 1.30339 -1.64719 -0 -0 -1.21034 -0.76804 0 0 0 0 0 1.12533 0.05589 0.01512 0 2.38477 -0.03426 0 -0.18838 0.47236 0.61299 1.57477
LYS_619 -2.89489 0.34799 3.29189 -0.52307 0.18895 0.33862 1.08997 -1.36451 -1e-05 -0.00023 -1.96712 0.22988 0 0 -0.53875 0 0 0.95885 -0.02561 0.21104 2.16066 0 -0.0059 0 -1.5107 0.02497 0.99891 1.01096
PRO_620 -1.99167 0.34422 1.53828 -0.19592 0.00436 0.1432 0.23763 -0.67153 -0 -0 0.35297 -0.02681 0 0 0 0 0 0.0728 -0.01388 0.00178 0.75199 0 -0.90058 0 -2.4119 -0.51816 0.913 -2.37022
GLN_621 -2.85407 0.16221 1.89864 -0.67052 0.1027 0.76862 0.49982 -1.03114 -0 -0 -0.1345 -0.6769 0 0 -0.53875 0 0 0.00246 -0.04259 0.05945 0 2.28657 -0.14985 0 -0.18838 -0.23029 0.23643 -0.50008
PHE_622 -2.35194 0.39966 1.39391 -0.62108 0.04459 0.35542 0.13871 -0.76083 -0.00155 -0.03651 0.35534 0.16798 0 0 0 0 0 0.00167 0.02776 0.01018 0 1.91591 -0.27844 0 1.0402 0.21544 0.67858 2.69499
PRO_623 -1.37762 0.29957 1.13874 -0.1936 0.00275 0.13853 0.16521 -0.47904 -0 -0 -0.08258 0.0527 0 0 0 0 0 0.00256 -0.01492 0.00032 0.48343 0 -0.96489 0 -2.4119 -0.13479 0.67854 -2.69698
THR_624 -1.21635 0.07002 0.86955 -0.17517 0.09844 0.06186 0.07668 -0.52016 -0.00155 -0.03651 0.07032 -0.13631 0 0 0 0 0 0.00493 -0.00821 0.01207 0.06784 0 0.00333 2.34329 -1.0874 -0.24842 0.14664 0.39489
ASN_625 -4.07696 0.28921 3.09927 -0.28397 0.05827 0.52696 0.56462 -1.58049 -0 -0 0.11055 -0.87143 0 0 0 0 0 0.01011 -0.02207 0.01436 0 1.9137 -0.77372 0 -0.93687 0.27807 0.14907 -1.53133
THR_626 -2.28768 0.19931 1.94083 -0.20673 0.19856 0.07803 0.55641 -1.07096 -0 -0 0.4475 -0.49045 0 0 0 0 0 0.0056 -0.03703 0.01287 0.11198 0 0.01045 2.3002 -1.0874 0.29556 0.19062 1.16766
MET_627 -3.55938 0.30279 2.75668 -0.4047 0.14345 0.19615 0.76121 -1.35031 -0 -0 0.21377 -0.43437 0 0 0 0 0 0.01251 -0.07909 0.13244 1.54026 0 0.36461 0 0.60916 0.30038 0.21275 1.7183
SER_628 -1.67871 0.18033 1.63446 -0.02715 7e-05 0.02279 0.21592 -0.83536 -0 -0 -0.02839 -0.23218 0 0 0 0 0 0.01732 -0.04657 0.00077 0.42891 0 -0.02532 0.61515 -0.77834 -0.00236 0.19001 -0.34866
ILE_629 -3.23356 0.23507 2.08523 -0.46156 0.33904 0.0964 0.45266 -1.16061 -0 -0 0.14954 0.01181 0 0 0 0 0 0.0018 -0.02313 0.00108 0.35301 0 -0.7652 0 0.73287 -0.50134 0.15901 -1.52788
ARG_630 -1.59984 0.13291 1.36537 -0.50234 0.05872 0.26386 0.00399 -0.63315 -0 -0 -0.39416 0.57897 0 0 0 0 0 0.00179 -0.0407 0.00149 2.02456 0 -0.08604 0 -1.2888 -0.35466 0.14312 -0.32492
ARG:CtermProteinFull_631 -2.64626 0.14337 2.00607 -0.64986 0.15178 0.42704 0.11998 -0.92937 -0 -0 -0.39146 0.27272 0 0 0 0 0 0.00987 0 0.05746 2.2997 0 0 0 -1.2888 -0.15075 0.14653 -0.42197
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.5872 0 0 0 0 0 0 0 0 0 35.5872
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 692969 DOMAINID 683983 MODEL 5 02G85TR1_AF2_GrefM2.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 186.970
SSBOND     CYS A  189    CYS A  267                                       1.85  
ATOM      1  N   MET A   1      13.229  26.051 -18.047  1.00  1.360          N  
ATOM      2  CA  MET A   1      12.551  26.324 -19.310  1.00  0.810          C  
ATOM      3  C   MET A   1      12.347  25.095 -20.187  1.00  0.760          C  
ATOM      4  O   MET A   1      11.248  24.879 -20.704  1.00  0.770          O  
ATOM      5  CB  MET A   1      13.316  27.361 -20.124  1.00  1.350          C  
ATOM      6  CG  MET A   1      12.649  27.711 -21.474  1.00  1.350          C  
ATOM      7  SD  MET A   1      13.622  28.830 -22.492  1.00  1.350          S  
ATOM      8  CE  MET A   1      14.916  27.733 -23.098  1.00  1.350          C  
ATOM      9 1H   MET A   1      12.576  26.172 -17.287  1.00  1.630          H  
ATOM     10 2H   MET A   1      13.580  25.105 -18.036  1.00  1.630          H  
ATOM     11 3H   MET A   1      13.998  26.698 -17.930  1.00  1.630          H  
ATOM     12  HA  MET A   1      11.563  26.722 -19.080  1.00  0.970          H  
ATOM     13 1HB  MET A   1      13.400  28.283 -19.550  1.00  1.620          H  
ATOM     14 2HB  MET A   1      14.320  27.002 -20.311  1.00  1.620          H  
ATOM     15 1HG  MET A   1      12.482  26.809 -22.049  1.00  1.620          H  
ATOM     16 2HG  MET A   1      11.678  28.173 -21.291  1.00  1.620          H  
ATOM     17 1HE  MET A   1      15.584  28.293 -23.753  1.00  1.620          H  
ATOM     18 2HE  MET A   1      15.488  27.333 -22.268  1.00  1.620          H  
ATOM     19 3HE  MET A   1      14.470  26.913 -23.657  1.00  1.620          H  
ATOM     20  N   ALA A   2      13.397  24.289 -20.382  1.00  0.690          N  
ATOM     21  CA  ALA A   2      13.283  23.163 -21.309  1.00  0.620          C  
ATOM     22  C   ALA A   2      12.152  22.206 -20.967  1.00  0.580          C  
ATOM     23  O   ALA A   2      11.470  21.724 -21.871  1.00  0.550          O  
ATOM     24  CB  ALA A   2      14.583  22.389 -21.337  1.00  0.900          C  
ATOM     25  H   ALA A   2      14.290  24.471 -19.943  1.00  0.830          H  
ATOM     26  HA  ALA A   2      13.090  23.567 -22.299  1.00  0.740          H  
ATOM     27 1HB  ALA A   2      14.506  21.579 -22.059  1.00  1.080          H  
ATOM     28 2HB  ALA A   2      15.395  23.055 -21.626  1.00  1.080          H  
ATOM     29 3HB  ALA A   2      14.786  21.975 -20.352  1.00  1.080          H  
ATOM     30  N   VAL A   3      11.923  21.950 -19.680  1.00  0.590          N  
ATOM     31  CA  VAL A   3      10.859  21.031 -19.304  1.00  0.560          C  
ATOM     32  C   VAL A   3       9.502  21.570 -19.700  1.00  0.520          C  
ATOM     33  O   VAL A   3       8.645  20.816 -20.158  1.00  0.370          O  
ATOM     34  CB  VAL A   3      10.899  20.684 -17.814  1.00  0.800          C  
ATOM     35  CG1 VAL A   3       9.639  19.877 -17.424  1.00  0.800          C  
ATOM     36  CG2 VAL A   3      12.158  19.857 -17.560  1.00  0.800          C  
ATOM     37  H   VAL A   3      12.504  22.376 -18.977  1.00  0.710          H  
ATOM     38  HA  VAL A   3      11.013  20.102 -19.838  1.00  0.670          H  
ATOM     39  HB  VAL A   3      10.918  21.595 -17.218  1.00  0.960          H  
ATOM     40 1HG1 VAL A   3       9.686  19.622 -16.368  1.00  0.960          H  
ATOM     41 2HG1 VAL A   3       8.735  20.459 -17.602  1.00  0.960          H  
ATOM     42 3HG1 VAL A   3       9.598  18.960 -18.019  1.00  0.960          H  
ATOM     43 1HG2 VAL A   3      12.214  19.589 -16.505  1.00  0.960          H  
ATOM     44 2HG2 VAL A   3      12.116  18.946 -18.166  1.00  0.960          H  
ATOM     45 3HG2 VAL A   3      13.039  20.430 -17.834  1.00  0.960          H  
ATOM     46  N   ASN A   4       9.262  22.854 -19.468  1.00  0.700          N  
ATOM     47  CA  ASN A   4       7.973  23.405 -19.830  1.00  0.660          C  
ATOM     48  C   ASN A   4       7.761  23.346 -21.340  1.00  0.560          C  
ATOM     49  O   ASN A   4       6.645  23.073 -21.794  1.00  0.490          O  
ATOM     50  CB  ASN A   4       7.835  24.815 -19.313  1.00  0.940          C  
ATOM     51  CG  ASN A   4       7.651  24.850 -17.824  1.00  0.940          C  
ATOM     52  OD1 ASN A   4       7.270  23.857 -17.190  1.00  0.940          O  
ATOM     53  ND2 ASN A   4       7.912  25.987 -17.242  1.00  0.940          N  
ATOM     54  H   ASN A   4       9.978  23.438 -19.062  1.00  0.840          H  
ATOM     55  HA  ASN A   4       7.197  22.795 -19.376  1.00  0.790          H  
ATOM     56 1HB  ASN A   4       8.730  25.385 -19.577  1.00  1.130          H  
ATOM     57 2HB  ASN A   4       6.984  25.298 -19.791  1.00  1.130          H  
ATOM     58 1HD2 ASN A   4       7.807  26.077 -16.251  1.00  1.130          H  
ATOM     59 2HD2 ASN A   4       8.213  26.772 -17.783  1.00  1.130          H  
ATOM     60  N   LEU A   5       8.830  23.561 -22.120  1.00  0.560          N  
ATOM     61  CA  LEU A   5       8.701  23.497 -23.575  1.00  0.520          C  
ATOM     62  C   LEU A   5       8.318  22.077 -23.999  1.00  0.400          C  
ATOM     63  O   LEU A   5       7.456  21.885 -24.867  1.00  0.350          O  
ATOM     64  CB  LEU A   5      10.024  23.897 -24.247  1.00  0.740          C  
ATOM     65  CG  LEU A   5      10.472  25.386 -24.105  1.00  0.740          C  
ATOM     66  CD1 LEU A   5      11.884  25.523 -24.643  1.00  0.740          C  
ATOM     67  CD2 LEU A   5       9.533  26.311 -24.866  1.00  0.740          C  
ATOM     68  H   LEU A   5       9.720  23.828 -21.681  1.00  0.670          H  
ATOM     69  HA  LEU A   5       7.904  24.165 -23.884  1.00  0.620          H  
ATOM     70 1HB  LEU A   5      10.813  23.280 -23.825  1.00  0.890          H  
ATOM     71 2HB  LEU A   5       9.950  23.671 -25.308  1.00  0.890          H  
ATOM     72  HG  LEU A   5      10.476  25.664 -23.052  1.00  0.890          H  
ATOM     73 1HD1 LEU A   5      12.209  26.555 -24.537  1.00  0.890          H  
ATOM     74 2HD1 LEU A   5      12.553  24.878 -24.091  1.00  0.890          H  
ATOM     75 3HD1 LEU A   5      11.903  25.246 -25.694  1.00  0.890          H  
ATOM     76 1HD2 LEU A   5       9.879  27.339 -24.751  1.00  0.890          H  
ATOM     77 2HD2 LEU A   5       9.533  26.044 -25.923  1.00  0.890          H  
ATOM     78 3HD2 LEU A   5       8.525  26.233 -24.475  1.00  0.890          H  
ATOM     79  N   GLN A   6       8.926  21.082 -23.339  1.00  0.350          N  
ATOM     80  CA  GLN A   6       8.652  19.669 -23.597  1.00  0.230          C  
ATOM     81  C   GLN A   6       7.194  19.347 -23.290  1.00  0.220          C  
ATOM     82  O   GLN A   6       6.522  18.671 -24.080  1.00  0.160          O  
ATOM     83  CB  GLN A   6       9.547  18.823 -22.689  1.00  0.370          C  
ATOM     84  CG  GLN A   6      11.016  18.816 -23.025  1.00  0.370          C  
ATOM     85  CD  GLN A   6      11.820  18.385 -21.816  1.00  0.370          C  
ATOM     86  OE1 GLN A   6      11.305  17.698 -20.926  1.00  0.370          O  
ATOM     87  NE2 GLN A   6      13.049  18.858 -21.742  1.00  0.370          N  
ATOM     88  H   GLN A   6       9.661  21.332 -22.669  1.00  0.420          H  
ATOM     89  HA  GLN A   6       8.854  19.451 -24.645  1.00  0.280          H  
ATOM     90 1HB  GLN A   6       9.458  19.168 -21.678  1.00  0.440          H  
ATOM     91 2HB  GLN A   6       9.205  17.813 -22.696  1.00  0.440          H  
ATOM     92 1HG  GLN A   6      11.184  18.087 -23.821  1.00  0.440          H  
ATOM     93 2HG  GLN A   6      11.334  19.799 -23.348  1.00  0.440          H  
ATOM     94 1HE2 GLN A   6      13.600  18.675 -20.923  1.00  0.440          H  
ATOM     95 2HE2 GLN A   6      13.402  19.423 -22.492  1.00  0.440          H  
ATOM     96  N   LEU A   7       6.690  19.873 -22.167  1.00  0.310          N  
ATOM     97  CA  LEU A   7       5.309  19.639 -21.782  1.00  0.340          C  
ATOM     98  C   LEU A   7       4.348  20.254 -22.791  1.00  0.330          C  
ATOM     99  O   LEU A   7       3.325  19.643 -23.124  1.00  0.290          O  
ATOM    100  CB  LEU A   7       5.041  20.216 -20.381  1.00  0.460          C  
ATOM    101  CG  LEU A   7       5.748  19.504 -19.170  1.00  0.460          C  
ATOM    102  CD1 LEU A   7       5.545  20.346 -17.906  1.00  0.460          C  
ATOM    103  CD2 LEU A   7       5.184  18.101 -18.965  1.00  0.460          C  
ATOM    104  H   LEU A   7       7.315  20.391 -21.538  1.00  0.370          H  
ATOM    105  HA  LEU A   7       5.133  18.574 -21.775  1.00  0.410          H  
ATOM    106 1HB  LEU A   7       5.365  21.255 -20.381  1.00  0.560          H  
ATOM    107 2HB  LEU A   7       3.968  20.198 -20.202  1.00  0.560          H  
ATOM    108  HG  LEU A   7       6.812  19.430 -19.363  1.00  0.560          H  
ATOM    109 1HD1 LEU A   7       6.047  19.867 -17.067  1.00  0.560          H  
ATOM    110 2HD1 LEU A   7       5.965  21.337 -18.052  1.00  0.560          H  
ATOM    111 3HD1 LEU A   7       4.483  20.434 -17.691  1.00  0.560          H  
ATOM    112 1HD2 LEU A   7       5.689  17.634 -18.119  1.00  0.560          H  
ATOM    113 2HD2 LEU A   7       4.115  18.161 -18.760  1.00  0.560          H  
ATOM    114 3HD2 LEU A   7       5.346  17.498 -19.840  1.00  0.560          H  
ATOM    115  N   ASN A   8       4.672  21.449 -23.300  1.00  0.360          N  
ATOM    116  CA  ASN A   8       3.801  22.075 -24.284  1.00  0.370          C  
ATOM    117  C   ASN A   8       3.738  21.238 -25.565  1.00  0.270          C  
ATOM    118  O   ASN A   8       2.666  21.097 -26.172  1.00  0.240          O  
ATOM    119  CB  ASN A   8       4.258  23.488 -24.586  1.00  0.510          C  
ATOM    120  CG  ASN A   8       3.973  24.449 -23.456  1.00  0.510          C  
ATOM    121  OD1 ASN A   8       3.144  24.190 -22.575  1.00  0.510          O  
ATOM    122  ND2 ASN A   8       4.643  25.572 -23.472  1.00  0.510          N  
ATOM    123  H   ASN A   8       5.495  21.945 -22.939  1.00  0.430          H  
ATOM    124  HA  ASN A   8       2.793  22.116 -23.874  1.00  0.440          H  
ATOM    125 1HB  ASN A   8       5.334  23.482 -24.773  1.00  0.620          H  
ATOM    126 2HB  ASN A   8       3.771  23.844 -25.491  1.00  0.620          H  
ATOM    127 1HD2 ASN A   8       4.496  26.249 -22.752  1.00  0.620          H  
ATOM    128 2HD2 ASN A   8       5.297  25.753 -24.203  1.00  0.620          H  
ATOM    129  N   ASN A   9       4.871  20.646 -25.963  1.00  0.230          N  
ATOM    130  CA  ASN A   9       4.867  19.808 -27.154  1.00  0.190          C  
ATOM    131  C   ASN A   9       3.999  18.565 -26.934  1.00  0.130          C  
ATOM    132  O   ASN A   9       3.240  18.167 -27.824  1.00  0.160          O  
ATOM    133  CB  ASN A   9       6.278  19.420 -27.540  1.00  0.280          C  
ATOM    134  CG  ASN A   9       7.056  20.574 -28.120  1.00  0.280          C  
ATOM    135  OD1 ASN A   9       6.487  21.577 -28.569  1.00  0.280          O  
ATOM    136  ND2 ASN A   9       8.359  20.449 -28.125  1.00  0.280          N  
ATOM    137  H   ASN A   9       5.745  20.859 -25.467  1.00  0.280          H  
ATOM    138  HA  ASN A   9       4.426  20.375 -27.973  1.00  0.230          H  
ATOM    139 1HB  ASN A   9       6.805  19.056 -26.657  1.00  0.340          H  
ATOM    140 2HB  ASN A   9       6.250  18.608 -28.265  1.00  0.340          H  
ATOM    141 1HD2 ASN A   9       8.928  21.182 -28.497  1.00  0.340          H  
ATOM    142 2HD2 ASN A   9       8.786  19.622 -27.758  1.00  0.340          H  
ATOM    143  N   LEU A  10       4.046  17.991 -25.728  1.00  0.130          N  
ATOM    144  CA  LEU A  10       3.227  16.816 -25.437  1.00  0.160          C  
ATOM    145  C   LEU A  10       1.736  17.151 -25.555  1.00  0.200          C  
ATOM    146  O   LEU A  10       0.951  16.335 -26.065  1.00  0.220          O  
ATOM    147  CB  LEU A  10       3.549  16.273 -24.031  1.00  0.210          C  
ATOM    148  CG  LEU A  10       4.963  15.608 -23.828  1.00  0.210          C  
ATOM    149  CD1 LEU A  10       5.198  15.353 -22.341  1.00  0.210          C  
ATOM    150  CD2 LEU A  10       5.039  14.288 -24.579  1.00  0.210          C  
ATOM    151  H   LEU A  10       4.728  18.338 -25.042  1.00  0.160          H  
ATOM    152  HA  LEU A  10       3.448  16.055 -26.173  1.00  0.190          H  
ATOM    153 1HB  LEU A  10       3.474  17.099 -23.328  1.00  0.250          H  
ATOM    154 2HB  LEU A  10       2.793  15.537 -23.767  1.00  0.250          H  
ATOM    155  HG  LEU A  10       5.740  16.279 -24.189  1.00  0.250          H  
ATOM    156 1HD1 LEU A  10       6.180  14.902 -22.199  1.00  0.250          H  
ATOM    157 2HD1 LEU A  10       5.155  16.285 -21.810  1.00  0.250          H  
ATOM    158 3HD1 LEU A  10       4.432  14.682 -21.958  1.00  0.250          H  
ATOM    159 1HD2 LEU A  10       6.010  13.852 -24.401  1.00  0.250          H  
ATOM    160 2HD2 LEU A  10       4.268  13.612 -24.209  1.00  0.250          H  
ATOM    161 3HD2 LEU A  10       4.902  14.441 -25.642  1.00  0.250          H  
ATOM    162  N   SER A  11       1.349  18.353 -25.103  1.00  0.220          N  
ATOM    163  CA  SER A  11      -0.040  18.793 -25.208  1.00  0.260          C  
ATOM    164  C   SER A  11      -0.470  18.884 -26.669  1.00  0.220          C  
ATOM    165  O   SER A  11      -1.611  18.570 -26.996  1.00  0.290          O  
ATOM    166  CB  SER A  11      -0.246  20.139 -24.531  1.00  0.350          C  
ATOM    167  OG  SER A  11      -0.079  20.051 -23.140  1.00  0.350          O  
ATOM    168  H   SER A  11       2.031  18.943 -24.612  1.00  0.260          H  
ATOM    169  HA  SER A  11      -0.670  18.059 -24.710  1.00  0.310          H  
ATOM    170 1HB  SER A  11       0.462  20.857 -24.935  1.00  0.420          H  
ATOM    171 2HB  SER A  11      -1.244  20.506 -24.758  1.00  0.420          H  
ATOM    172  HG  SER A  11      -0.209  20.940 -22.801  1.00  0.420          H  
ATOM    173  N   ALA A  12       0.429  19.360 -27.544  1.00  0.260          N  
ATOM    174  CA  ALA A  12       0.168  19.451 -28.985  1.00  0.210          C  
ATOM    175  C   ALA A  12      -0.062  18.068 -29.625  1.00  0.210          C  
ATOM    176  O   ALA A  12      -0.889  17.934 -30.532  1.00  0.220          O  
ATOM    177  CB  ALA A  12       1.321  20.155 -29.680  1.00  0.310          C  
ATOM    178  H   ALA A  12       1.323  19.699 -27.166  1.00  0.310          H  
ATOM    179  HA  ALA A  12      -0.738  20.039 -29.120  1.00  0.250          H  
ATOM    180 1HB  ALA A  12       1.099  20.253 -30.740  1.00  0.380          H  
ATOM    181 2HB  ALA A  12       1.458  21.143 -29.240  1.00  0.380          H  
ATOM    182 3HB  ALA A  12       2.229  19.579 -29.555  1.00  0.380          H  
ATOM    183  N   ILE A  13       0.676  17.060 -29.141  1.00  0.190          N  
ATOM    184  CA  ILE A  13       0.596  15.673 -29.618  1.00  0.180          C  
ATOM    185  C   ILE A  13      -0.723  14.979 -29.272  1.00  0.180          C  
ATOM    186  O   ILE A  13      -1.315  14.310 -30.130  1.00  0.180          O  
ATOM    187  CB  ILE A  13       1.774  14.820 -29.077  1.00  0.260          C  
ATOM    188  CG1 ILE A  13       3.114  15.325 -29.719  1.00  0.260          C  
ATOM    189  CG2 ILE A  13       1.520  13.302 -29.382  1.00  0.260          C  
ATOM    190  CD1 ILE A  13       4.403  14.792 -29.064  1.00  0.260          C  
ATOM    191  H   ILE A  13       1.370  17.305 -28.427  1.00  0.230          H  
ATOM    192  HA  ILE A  13       0.681  15.695 -30.701  1.00  0.220          H  
ATOM    193  HB  ILE A  13       1.859  14.960 -28.004  1.00  0.310          H  
ATOM    194 1HG1 ILE A  13       3.123  15.038 -30.768  1.00  0.310          H  
ATOM    195 2HG1 ILE A  13       3.133  16.412 -29.661  1.00  0.310          H  
ATOM    196 1HG2 ILE A  13       2.340  12.707 -28.999  1.00  0.310          H  
ATOM    197 2HG2 ILE A  13       0.605  12.960 -28.906  1.00  0.310          H  
ATOM    198 3HG2 ILE A  13       1.439  13.153 -30.459  1.00  0.310          H  
ATOM    199 1HD1 ILE A  13       5.270  15.209 -29.583  1.00  0.310          H  
ATOM    200 2HD1 ILE A  13       4.436  15.092 -28.025  1.00  0.310          H  
ATOM    201 3HD1 ILE A  13       4.442  13.711 -29.127  1.00  0.310          H  
ATOM    202  N   TYR A  14      -1.183  15.126 -28.030  1.00  0.180          N  
ATOM    203  CA  TYR A  14      -2.393  14.435 -27.592  1.00  0.170          C  
ATOM    204  C   TYR A  14      -3.596  14.569 -28.559  1.00  0.170          C  
ATOM    205  O   TYR A  14      -4.190  13.543 -28.886  1.00  0.170          O  
ATOM    206  CB  TYR A  14      -2.717  14.816 -26.145  1.00  0.240          C  
ATOM    207  CG  TYR A  14      -4.021  14.278 -25.616  1.00  0.240          C  
ATOM    208  CD1 TYR A  14      -4.101  12.971 -25.169  1.00  0.240          C  
ATOM    209  CD2 TYR A  14      -5.135  15.103 -25.554  1.00  0.240          C  
ATOM    210  CE1 TYR A  14      -5.287  12.493 -24.655  1.00  0.240          C  
ATOM    211  CE2 TYR A  14      -6.317  14.625 -25.042  1.00  0.240          C  
ATOM    212  CZ  TYR A  14      -6.395  13.327 -24.587  1.00  0.240          C  
ATOM    213  OH  TYR A  14      -7.576  12.851 -24.061  1.00  0.240          O  
ATOM    214  H   TYR A  14      -0.624  15.677 -27.363  1.00  0.220          H  
ATOM    215  HA  TYR A  14      -2.155  13.378 -27.563  1.00  0.200          H  
ATOM    216 1HB  TYR A  14      -1.926  14.405 -25.516  1.00  0.290          H  
ATOM    217 2HB  TYR A  14      -2.678  15.881 -25.987  1.00  0.290          H  
ATOM    218  HD1 TYR A  14      -3.227  12.322 -25.216  1.00  0.290          H  
ATOM    219  HD2 TYR A  14      -5.074  16.132 -25.905  1.00  0.290          H  
ATOM    220  HE1 TYR A  14      -5.353  11.467 -24.298  1.00  0.290          H  
ATOM    221  HE2 TYR A  14      -7.190  15.274 -24.988  1.00  0.290          H  
ATOM    222  HH  TYR A  14      -8.255  13.524 -24.137  1.00  0.290          H  
ATOM    223  N   PRO A  15      -4.002  15.756 -29.055  1.00  0.170          N  
ATOM    224  CA  PRO A  15      -5.058  15.924 -30.039  1.00  0.180          C  
ATOM    225  C   PRO A  15      -4.899  15.054 -31.295  1.00  0.180          C  
ATOM    226  O   PRO A  15      -5.912  14.700 -31.905  1.00  0.180          O  
ATOM    227  CB  PRO A  15      -4.949  17.410 -30.382  1.00  0.270          C  
ATOM    228  CG  PRO A  15      -4.429  18.031 -29.127  1.00  0.270          C  
ATOM    229  CD  PRO A  15      -3.478  17.020 -28.560  1.00  0.270          C  
ATOM    230  HA  PRO A  15      -6.022  15.719 -29.552  1.00  0.220          H  
ATOM    231 1HB  PRO A  15      -4.259  17.547 -31.233  1.00  0.320          H  
ATOM    232 2HB  PRO A  15      -5.927  17.804 -30.690  1.00  0.320          H  
ATOM    233 1HG  PRO A  15      -3.913  18.980 -29.351  1.00  0.320          H  
ATOM    234 2HG  PRO A  15      -5.251  18.267 -28.441  1.00  0.320          H  
ATOM    235 1HD  PRO A  15      -2.508  17.206 -28.929  1.00  0.320          H  
ATOM    236 2HD  PRO A  15      -3.533  17.096 -27.497  1.00  0.320          H  
ATOM    237  N   SER A  16      -3.661  14.708 -31.701  1.00  0.180          N  
ATOM    238  CA  SER A  16      -3.463  13.890 -32.893  1.00  0.180          C  
ATOM    239  C   SER A  16      -3.816  12.466 -32.542  1.00  0.170          C  
ATOM    240  O   SER A  16      -4.428  11.742 -33.337  1.00  0.170          O  
ATOM    241  CB  SER A  16      -2.024  13.949 -33.388  1.00  0.250          C  
ATOM    242  OG  SER A  16      -1.689  15.231 -33.838  1.00  0.250          O  
ATOM    243  H   SER A  16      -2.808  14.974 -31.204  1.00  0.220          H  
ATOM    244  HA  SER A  16      -4.127  14.240 -33.682  1.00  0.220          H  
ATOM    245 1HB  SER A  16      -1.351  13.656 -32.584  1.00  0.300          H  
ATOM    246 2HB  SER A  16      -1.894  13.232 -34.197  1.00  0.300          H  
ATOM    247  HG  SER A  16      -0.791  15.168 -34.174  1.00  0.300          H  
ATOM    248  N   LEU A  17      -3.419  12.058 -31.340  1.00  0.170          N  
ATOM    249  CA  LEU A  17      -3.705  10.708 -30.891  1.00  0.160          C  
ATOM    250  C   LEU A  17      -5.223  10.550 -30.790  1.00  0.170          C  
ATOM    251  O   LEU A  17      -5.774   9.497 -31.146  1.00  0.170          O  
ATOM    252  CB  LEU A  17      -3.064  10.458 -29.516  1.00  0.230          C  
ATOM    253  CG  LEU A  17      -1.506  10.465 -29.449  1.00  0.230          C  
ATOM    254  CD1 LEU A  17      -1.083  10.391 -27.987  1.00  0.230          C  
ATOM    255  CD2 LEU A  17      -0.916   9.300 -30.239  1.00  0.230          C  
ATOM    256  H   LEU A  17      -2.895  12.721 -30.755  1.00  0.200          H  
ATOM    257  HA  LEU A  17      -3.336   9.998 -31.626  1.00  0.190          H  
ATOM    258 1HB  LEU A  17      -3.427  11.211 -28.825  1.00  0.270          H  
ATOM    259 2HB  LEU A  17      -3.404   9.489 -29.157  1.00  0.270          H  
ATOM    260  HG  LEU A  17      -1.135  11.404 -29.863  1.00  0.270          H  
ATOM    261 1HD1 LEU A  17       0.004  10.421 -27.923  1.00  0.270          H  
ATOM    262 2HD1 LEU A  17      -1.494  11.227 -27.440  1.00  0.270          H  
ATOM    263 3HD1 LEU A  17      -1.447   9.464 -27.549  1.00  0.270          H  
ATOM    264 1HD2 LEU A  17       0.171   9.334 -30.169  1.00  0.270          H  
ATOM    265 2HD2 LEU A  17      -1.277   8.357 -29.826  1.00  0.270          H  
ATOM    266 3HD2 LEU A  17      -1.203   9.369 -31.282  1.00  0.270          H  
ATOM    267  N   MET A  18      -5.893  11.614 -30.312  1.00  0.180          N  
ATOM    268  CA  MET A  18      -7.342  11.606 -30.175  1.00  0.190          C  
ATOM    269  C   MET A  18      -8.034  11.615 -31.524  1.00  0.210          C  
ATOM    270  O   MET A  18      -9.043  10.934 -31.690  1.00  0.220          O  
ATOM    271  CB  MET A  18      -7.813  12.774 -29.329  1.00  0.260          C  
ATOM    272  CG  MET A  18      -7.423  12.673 -27.873  1.00  0.260          C  
ATOM    273  SD  MET A  18      -7.985  11.138 -27.080  1.00  0.260          S  
ATOM    274  CE  MET A  18      -9.762  11.316 -27.084  1.00  0.260          C  
ATOM    275  H   MET A  18      -5.351  12.430 -30.010  1.00  0.220          H  
ATOM    276  HA  MET A  18      -7.626  10.682 -29.677  1.00  0.230          H  
ATOM    277 1HB  MET A  18      -7.366  13.684 -29.718  1.00  0.310          H  
ATOM    278 2HB  MET A  18      -8.888  12.886 -29.412  1.00  0.310          H  
ATOM    279 1HG  MET A  18      -6.340  12.725 -27.788  1.00  0.310          H  
ATOM    280 2HG  MET A  18      -7.846  13.515 -27.334  1.00  0.310          H  
ATOM    281 1HE  MET A  18     -10.212  10.441 -26.615  1.00  0.310          H  
ATOM    282 2HE  MET A  18     -10.040  12.210 -26.524  1.00  0.310          H  
ATOM    283 3HE  MET A  18     -10.126  11.396 -28.108  1.00  0.310          H  
ATOM    284  N   TYR A  19      -7.490  12.350 -32.499  1.00  0.210          N  
ATOM    285  CA  TYR A  19      -8.046  12.357 -33.839  1.00  0.230          C  
ATOM    286  C   TYR A  19      -8.096  10.960 -34.403  1.00  0.220          C  
ATOM    287  O   TYR A  19      -9.133  10.527 -34.914  1.00  0.230          O  
ATOM    288  CB  TYR A  19      -7.248  13.243 -34.787  1.00  0.310          C  
ATOM    289  CG  TYR A  19      -7.681  13.057 -36.217  1.00  0.310          C  
ATOM    290  CD1 TYR A  19      -8.841  13.643 -36.689  1.00  0.310          C  
ATOM    291  CD2 TYR A  19      -6.907  12.266 -37.061  1.00  0.310          C  
ATOM    292  CE1 TYR A  19      -9.227  13.432 -37.999  1.00  0.310          C  
ATOM    293  CE2 TYR A  19      -7.289  12.059 -38.357  1.00  0.310          C  
ATOM    294  CZ  TYR A  19      -8.444  12.634 -38.831  1.00  0.310          C  
ATOM    295  OH  TYR A  19      -8.825  12.420 -40.136  1.00  0.310          O  
ATOM    296  H   TYR A  19      -6.704  12.971 -32.292  1.00  0.250          H  
ATOM    297  HA  TYR A  19      -9.067  12.732 -33.786  1.00  0.280          H  
ATOM    298 1HB  TYR A  19      -7.373  14.290 -34.511  1.00  0.380          H  
ATOM    299 2HB  TYR A  19      -6.192  13.006 -34.713  1.00  0.380          H  
ATOM    300  HD1 TYR A  19      -9.451  14.261 -36.031  1.00  0.380          H  
ATOM    301  HD2 TYR A  19      -5.995  11.805 -36.688  1.00  0.380          H  
ATOM    302  HE1 TYR A  19     -10.142  13.887 -38.376  1.00  0.380          H  
ATOM    303  HE2 TYR A  19      -6.680  11.435 -39.012  1.00  0.380          H  
ATOM    304  HH  TYR A  19      -9.670  12.846 -40.297  1.00  0.380          H  
ATOM    305  N   VAL A  20      -6.971  10.252 -34.324  1.00  0.200          N  
ATOM    306  CA  VAL A  20      -6.921   8.915 -34.871  1.00  0.200          C  
ATOM    307  C   VAL A  20      -7.895   8.005 -34.136  1.00  0.200          C  
ATOM    308  O   VAL A  20      -8.614   7.229 -34.772  1.00  0.220          O  
ATOM    309  CB  VAL A  20      -5.488   8.349 -34.809  1.00  0.280          C  
ATOM    310  CG1 VAL A  20      -5.481   6.858 -35.215  1.00  0.280          C  
ATOM    311  CG2 VAL A  20      -4.584   9.171 -35.746  1.00  0.280          C  
ATOM    312  H   VAL A  20      -6.142  10.677 -33.890  1.00  0.240          H  
ATOM    313  HA  VAL A  20      -7.218   8.966 -35.918  1.00  0.240          H  
ATOM    314  HB  VAL A  20      -5.115   8.424 -33.783  1.00  0.340          H  
ATOM    315 1HG1 VAL A  20      -4.464   6.475 -35.162  1.00  0.340          H  
ATOM    316 2HG1 VAL A  20      -6.111   6.276 -34.542  1.00  0.340          H  
ATOM    317 3HG1 VAL A  20      -5.856   6.755 -36.234  1.00  0.340          H  
ATOM    318 1HG2 VAL A  20      -3.565   8.788 -35.703  1.00  0.340          H  
ATOM    319 2HG2 VAL A  20      -4.956   9.099 -36.768  1.00  0.340          H  
ATOM    320 3HG2 VAL A  20      -4.589  10.214 -35.435  1.00  0.340          H  
ATOM    321  N   ALA A  21      -7.915   8.061 -32.798  1.00  0.180          N  
ATOM    322  CA  ALA A  21      -8.830   7.214 -32.053  1.00  0.170          C  
ATOM    323  C   ALA A  21     -10.289   7.499 -32.408  1.00  0.200          C  
ATOM    324  O   ALA A  21     -11.090   6.566 -32.566  1.00  0.190          O  
ATOM    325  CB  ALA A  21      -8.625   7.436 -30.566  1.00  0.240          C  
ATOM    326  H   ALA A  21      -7.277   8.686 -32.291  1.00  0.220          H  
ATOM    327  HA  ALA A  21      -8.612   6.178 -32.304  1.00  0.200          H  
ATOM    328 1HB  ALA A  21      -9.290   6.785 -30.004  1.00  0.290          H  
ATOM    329 2HB  ALA A  21      -7.589   7.215 -30.308  1.00  0.290          H  
ATOM    330 3HB  ALA A  21      -8.842   8.478 -30.325  1.00  0.290          H  
ATOM    331  N   ALA A  22     -10.637   8.785 -32.544  1.00  0.230          N  
ATOM    332  CA  ALA A  22     -11.987   9.198 -32.887  1.00  0.270          C  
ATOM    333  C   ALA A  22     -12.374   8.715 -34.272  1.00  0.280          C  
ATOM    334  O   ALA A  22     -13.500   8.243 -34.483  1.00  0.320          O  
ATOM    335  CB  ALA A  22     -12.096  10.707 -32.822  1.00  0.360          C  
ATOM    336  H   ALA A  22      -9.944   9.514 -32.368  1.00  0.280          H  
ATOM    337  HA  ALA A  22     -12.670   8.757 -32.165  1.00  0.320          H  
ATOM    338 1HB  ALA A  22     -13.114  11.011 -33.056  1.00  0.430          H  
ATOM    339 2HB  ALA A  22     -11.832  11.044 -31.820  1.00  0.430          H  
ATOM    340 3HB  ALA A  22     -11.407  11.147 -33.543  1.00  0.430          H  
ATOM    341  N   SER A  23     -11.431   8.812 -35.211  1.00  0.250          N  
ATOM    342  CA  SER A  23     -11.677   8.385 -36.570  1.00  0.250          C  
ATOM    343  C   SER A  23     -11.982   6.899 -36.571  1.00  0.290          C  
ATOM    344  O   SER A  23     -13.013   6.470 -37.094  1.00  0.340          O  
ATOM    345  CB  SER A  23     -10.476   8.708 -37.442  1.00  0.350          C  
ATOM    346  OG  SER A  23     -10.683   8.308 -38.771  1.00  0.350          O  
ATOM    347  H   SER A  23     -10.534   9.257 -34.992  1.00  0.300          H  
ATOM    348  HA  SER A  23     -12.544   8.921 -36.955  1.00  0.300          H  
ATOM    349 1HB  SER A  23     -10.282   9.782 -37.405  1.00  0.420          H  
ATOM    350 2HB  SER A  23      -9.594   8.210 -37.042  1.00  0.420          H  
ATOM    351  HG  SER A  23      -9.910   8.607 -39.255  1.00  0.420          H  
ATOM    352  N   SER A  24     -11.141   6.103 -35.895  1.00  0.270          N  
ATOM    353  CA  SER A  24     -11.351   4.659 -35.837  1.00  0.290          C  
ATOM    354  C   SER A  24     -12.679   4.313 -35.168  1.00  0.350          C  
ATOM    355  O   SER A  24     -13.404   3.415 -35.607  1.00  0.420          O  
ATOM    356  CB  SER A  24     -10.206   3.990 -35.093  1.00  0.400          C  
ATOM    357  OG  SER A  24      -8.997   4.086 -35.809  1.00  0.400          O  
ATOM    358  H   SER A  24     -10.307   6.504 -35.451  1.00  0.320          H  
ATOM    359  HA  SER A  24     -11.369   4.282 -36.855  1.00  0.350          H  
ATOM    360 1HB  SER A  24     -10.089   4.473 -34.120  1.00  0.480          H  
ATOM    361 2HB  SER A  24     -10.448   2.945 -34.913  1.00  0.480          H  
ATOM    362  HG  SER A  24      -8.315   3.759 -35.218  1.00  0.480          H  
ATOM    363  N   SER A  25     -13.036   5.057 -34.123  1.00  0.350          N  
ATOM    364  CA  SER A  25     -14.272   4.834 -33.384  1.00  0.390          C  
ATOM    365  C   SER A  25     -15.509   4.998 -34.273  1.00  0.460          C  
ATOM    366  O   SER A  25     -16.505   4.291 -34.106  1.00  0.790          O  
ATOM    367  CB  SER A  25     -14.346   5.796 -32.211  1.00  0.530          C  
ATOM    368  OG  SER A  25     -13.326   5.534 -31.276  1.00  0.530          O  
ATOM    369  H   SER A  25     -12.389   5.768 -33.777  1.00  0.420          H  
ATOM    370  HA  SER A  25     -14.258   3.817 -32.996  1.00  0.470          H  
ATOM    371 1HB  SER A  25     -14.266   6.814 -32.565  1.00  0.640          H  
ATOM    372 2HB  SER A  25     -15.316   5.695 -31.729  1.00  0.640          H  
ATOM    373  HG  SER A  25     -12.493   5.854 -31.689  1.00  0.640          H  
ATOM    374  N   SER A  26     -15.438   5.891 -35.260  1.00  0.200          N  
ATOM    375  CA  SER A  26     -16.563   6.142 -36.156  1.00  0.210          C  
ATOM    376  C   SER A  26     -16.759   5.036 -37.208  1.00  0.290          C  
ATOM    377  O   SER A  26     -17.766   5.035 -37.925  1.00  0.260          O  
ATOM    378  CB  SER A  26     -16.375   7.455 -36.899  1.00  0.290          C  
ATOM    379  OG  SER A  26     -15.413   7.343 -37.927  1.00  0.290          O  
ATOM    380  H   SER A  26     -14.600   6.483 -35.331  1.00  0.240          H  
ATOM    381  HA  SER A  26     -17.468   6.202 -35.552  1.00  0.250          H  
ATOM    382 1HB  SER A  26     -17.325   7.772 -37.320  1.00  0.350          H  
ATOM    383 2HB  SER A  26     -16.056   8.221 -36.191  1.00  0.350          H  
ATOM    384  HG  SER A  26     -14.557   7.108 -37.514  1.00  0.350          H  
ATOM    385  N   LEU A  27     -15.799   4.103 -37.335  1.00  0.390          N  
ATOM    386  CA  LEU A  27     -15.859   3.106 -38.401  1.00  0.490          C  
ATOM    387  C   LEU A  27     -16.678   1.842 -38.151  1.00  0.580          C  
ATOM    388  O   LEU A  27     -16.912   1.082 -39.097  1.00  1.620          O  
ATOM    389  CB  LEU A  27     -14.433   2.655 -38.771  1.00  0.650          C  
ATOM    390  CG  LEU A  27     -13.454   3.725 -39.341  1.00  0.650          C  
ATOM    391  CD1 LEU A  27     -12.088   3.073 -39.526  1.00  0.650          C  
ATOM    392  CD2 LEU A  27     -13.963   4.297 -40.670  1.00  0.650          C  
ATOM    393  H   LEU A  27     -15.005   4.088 -36.689  1.00  0.470          H  
ATOM    394  HA  LEU A  27     -16.305   3.593 -39.261  1.00  0.590          H  
ATOM    395 1HB  LEU A  27     -13.973   2.244 -37.872  1.00  0.780          H  
ATOM    396 2HB  LEU A  27     -14.508   1.863 -39.503  1.00  0.780          H  
ATOM    397  HG  LEU A  27     -13.350   4.532 -38.622  1.00  0.780          H  
ATOM    398 1HD1 LEU A  27     -11.379   3.814 -39.898  1.00  0.780          H  
ATOM    399 2HD1 LEU A  27     -11.737   2.685 -38.571  1.00  0.780          H  
ATOM    400 3HD1 LEU A  27     -12.168   2.257 -40.239  1.00  0.780          H  
ATOM    401 1HD2 LEU A  27     -13.249   5.036 -41.036  1.00  0.780          H  
ATOM    402 2HD2 LEU A  27     -14.063   3.495 -41.401  1.00  0.780          H  
ATOM    403 3HD2 LEU A  27     -14.925   4.781 -40.526  1.00  0.780          H  
ATOM    404  N   ARG A  28     -17.127   1.580 -36.943  1.00  0.730          N  
ATOM    405  CA  ARG A  28     -17.917   0.388 -36.736  1.00  0.750          C  
ATOM    406  C   ARG A  28     -19.066   0.704 -35.826  1.00  0.730          C  
ATOM    407  O   ARG A  28     -18.893   1.136 -34.694  1.00  1.220          O  
ATOM    408  CB  ARG A  28     -17.085  -0.728 -36.106  1.00  1.040          C  
ATOM    409  CG  ARG A  28     -15.932  -1.291 -36.953  1.00  1.040          C  
ATOM    410  CD  ARG A  28     -16.414  -2.102 -38.113  1.00  1.040          C  
ATOM    411  NE  ARG A  28     -15.308  -2.684 -38.858  1.00  1.040          N  
ATOM    412  CZ  ARG A  28     -14.614  -2.070 -39.846  1.00  1.040          C  
ATOM    413  NH1 ARG A  28     -14.910  -0.841 -40.231  1.00  1.040          N  
ATOM    414  NH2 ARG A  28     -13.620  -2.721 -40.436  1.00  1.040          N  
ATOM    415  H   ARG A  28     -16.923   2.182 -36.151  1.00  0.880          H  
ATOM    416  HA  ARG A  28     -18.326   0.054 -37.687  1.00  0.900          H  
ATOM    417 1HB  ARG A  28     -16.650  -0.361 -35.177  1.00  1.250          H  
ATOM    418 2HB  ARG A  28     -17.739  -1.561 -35.849  1.00  1.250          H  
ATOM    419 1HG  ARG A  28     -15.310  -0.482 -37.324  1.00  1.250          H  
ATOM    420 2HG  ARG A  28     -15.323  -1.943 -36.329  1.00  1.250          H  
ATOM    421 1HD  ARG A  28     -17.035  -2.917 -37.742  1.00  1.250          H  
ATOM    422 2HD  ARG A  28     -17.001  -1.494 -38.791  1.00  1.250          H  
ATOM    423  HE  ARG A  28     -15.034  -3.625 -38.611  1.00  1.250          H  
ATOM    424 1HH1 ARG A  28     -15.685  -0.309 -39.793  1.00  1.250          H  
ATOM    425 2HH1 ARG A  28     -14.382  -0.405 -40.970  1.00  1.250          H  
ATOM    426 1HH2 ARG A  28     -13.389  -3.662 -40.147  1.00  1.250          H  
ATOM    427 2HH2 ARG A  28     -13.093  -2.280 -41.176  1.00  1.250          H  
ATOM    428  N   GLY A  29     -20.246   0.408 -36.266  1.00  1.100          N  
ATOM    429  CA  GLY A  29     -21.361   0.648 -35.404  1.00  1.290          C  
ATOM    430  C   GLY A  29     -22.625   0.678 -36.174  1.00  1.300          C  
ATOM    431  O   GLY A  29     -22.663   1.048 -37.352  1.00  0.970          O  
ATOM    432  H   GLY A  29     -20.381   0.045 -37.199  1.00  1.320          H  
ATOM    433 1HA  GLY A  29     -21.411  -0.132 -34.645  1.00  1.550          H  
ATOM    434 2HA  GLY A  29     -21.228   1.596 -34.884  1.00  1.550          H  
ATOM    435  N   LEU A  30     -23.662   0.255 -35.484  1.00  1.470          N  
ATOM    436  CA  LEU A  30     -24.975   0.232 -36.045  1.00  1.700          C  
ATOM    437  C   LEU A  30     -25.802   1.215 -35.273  1.00  2.030          C  
ATOM    438  O   LEU A  30     -25.664   1.332 -34.053  1.00  2.180          O  
ATOM    439  CB  LEU A  30     -25.575  -1.172 -35.948  1.00  2.290          C  
ATOM    440  CG  LEU A  30     -24.760  -2.312 -36.620  1.00  2.290          C  
ATOM    441  CD1 LEU A  30     -25.448  -3.634 -36.335  1.00  2.290          C  
ATOM    442  CD2 LEU A  30     -24.643  -2.073 -38.130  1.00  2.290          C  
ATOM    443  H   LEU A  30     -23.530  -0.034 -34.525  1.00  1.760          H  
ATOM    444  HA  LEU A  30     -24.943   0.562 -37.081  1.00  2.040          H  
ATOM    445 1HB  LEU A  30     -25.693  -1.422 -34.895  1.00  2.750          H  
ATOM    446 2HB  LEU A  30     -26.564  -1.154 -36.405  1.00  2.750          H  
ATOM    447  HG  LEU A  30     -23.762  -2.351 -36.186  1.00  2.750          H  
ATOM    448 1HD1 LEU A  30     -24.876  -4.445 -36.786  1.00  2.750          H  
ATOM    449 2HD1 LEU A  30     -25.508  -3.790 -35.258  1.00  2.750          H  
ATOM    450 3HD1 LEU A  30     -26.453  -3.623 -36.756  1.00  2.750          H  
ATOM    451 1HD2 LEU A  30     -24.072  -2.886 -38.578  1.00  2.750          H  
ATOM    452 2HD2 LEU A  30     -25.637  -2.042 -38.575  1.00  2.750          H  
ATOM    453 3HD2 LEU A  30     -24.128  -1.135 -38.326  1.00  2.750          H  
ATOM    454  N   GLY A  31     -26.680   1.895 -35.972  1.00  2.220          N  
ATOM    455  CA  GLY A  31     -27.580   2.840 -35.356  1.00  2.570          C  
ATOM    456  C   GLY A  31     -28.147   3.741 -36.424  1.00  2.530          C  
ATOM    457  O   GLY A  31     -27.665   3.752 -37.558  1.00  2.300          O  
ATOM    458  H   GLY A  31     -26.724   1.760 -36.973  1.00  2.660          H  
ATOM    459 1HA  GLY A  31     -28.385   2.310 -34.847  1.00  3.080          H  
ATOM    460 2HA  GLY A  31     -27.049   3.431 -34.611  1.00  3.080          H  
ATOM    461  N   LEU A  32     -29.183   4.475 -36.067  1.00  3.120          N  
ATOM    462  CA  LEU A  32     -29.838   5.368 -37.004  1.00  3.150          C  
ATOM    463  C   LEU A  32     -29.695   6.822 -36.595  1.00  2.960          C  
ATOM    464  O   LEU A  32     -29.654   7.146 -35.409  1.00  3.980          O  
ATOM    465  CB  LEU A  32     -31.323   5.012 -37.105  1.00  4.400          C  
ATOM    466  CG  LEU A  32     -31.658   3.551 -37.503  1.00  4.400          C  
ATOM    467  CD1 LEU A  32     -33.162   3.373 -37.442  1.00  4.400          C  
ATOM    468  CD2 LEU A  32     -31.128   3.236 -38.905  1.00  4.400          C  
ATOM    469  H   LEU A  32     -29.519   4.418 -35.115  1.00  3.740          H  
ATOM    470  HA  LEU A  32     -29.369   5.260 -37.979  1.00  3.780          H  
ATOM    471 1HB  LEU A  32     -31.792   5.210 -36.141  1.00  5.280          H  
ATOM    472 2HB  LEU A  32     -31.785   5.662 -37.844  1.00  5.280          H  
ATOM    473  HG  LEU A  32     -31.207   2.864 -36.788  1.00  5.280          H  
ATOM    474 1HD1 LEU A  32     -33.417   2.346 -37.701  1.00  5.280          H  
ATOM    475 2HD1 LEU A  32     -33.516   3.588 -36.433  1.00  5.280          H  
ATOM    476 3HD1 LEU A  32     -33.641   4.053 -38.146  1.00  5.280          H  
ATOM    477 1HD2 LEU A  32     -31.383   2.208 -39.161  1.00  5.280          H  
ATOM    478 2HD2 LEU A  32     -31.580   3.910 -39.631  1.00  5.280          H  
ATOM    479 3HD2 LEU A  32     -30.045   3.345 -38.936  1.00  5.280          H  
ATOM    480  N   GLY A  33     -29.708   7.714 -37.586  1.00  2.020          N  
ATOM    481  CA  GLY A  33     -29.676   9.158 -37.345  1.00  2.490          C  
ATOM    482  C   GLY A  33     -31.086   9.725 -37.159  1.00  2.240          C  
ATOM    483  O   GLY A  33     -31.284  10.933 -37.051  1.00  2.060          O  
ATOM    484  H   GLY A  33     -29.724   7.380 -38.541  1.00  2.420          H  
ATOM    485 1HA  GLY A  33     -29.074   9.367 -36.460  1.00  2.990          H  
ATOM    486 2HA  GLY A  33     -29.191   9.655 -38.185  1.00  2.990          H  
ATOM    487  N   SER A  34     -32.085   8.843 -37.154  1.00  2.420          N  
ATOM    488  CA  SER A  34     -33.492   9.218 -37.028  1.00  2.380          C  
ATOM    489  C   SER A  34     -33.799   9.814 -35.660  1.00  3.290          C  
ATOM    490  O   SER A  34     -34.805  10.499 -35.475  1.00  3.920          O  
ATOM    491  CB  SER A  34     -34.375   8.007 -37.258  1.00  3.350          C  
ATOM    492  OG  SER A  34     -34.226   7.072 -36.224  1.00  3.350          O  
ATOM    493  H   SER A  34     -31.863   7.864 -37.246  1.00  2.900          H  
ATOM    494  HA  SER A  34     -33.718   9.969 -37.787  1.00  2.860          H  
ATOM    495 1HB  SER A  34     -35.415   8.325 -37.316  1.00  4.020          H  
ATOM    496 2HB  SER A  34     -34.119   7.544 -38.209  1.00  4.020          H  
ATOM    497  HG  SER A  34     -34.858   6.369 -36.412  1.00  4.020          H  
ATOM    498  N   GLY A  35     -32.916   9.563 -34.699  1.00  3.660          N  
ATOM    499  CA  GLY A  35     -33.056  10.067 -33.346  1.00  4.670          C  
ATOM    500  C   GLY A  35     -32.405  11.438 -33.160  1.00  5.590          C  
ATOM    501  O   GLY A  35     -32.398  11.972 -32.048  1.00  6.610          O  
ATOM    502  H   GLY A  35     -32.122   8.984 -34.933  1.00  4.390          H  
ATOM    503 1HA  GLY A  35     -34.114  10.127 -33.091  1.00  5.600          H  
ATOM    504 2HA  GLY A  35     -32.603   9.357 -32.657  1.00  5.600          H  
ATOM    505  N   VAL A  36     -31.841  12.011 -34.227  1.00  5.260          N  
ATOM    506  CA  VAL A  36     -31.171  13.291 -34.095  1.00  6.110          C  
ATOM    507  C   VAL A  36     -31.998  14.410 -34.726  1.00  6.380          C  
ATOM    508  O   VAL A  36     -32.200  14.459 -35.936  1.00  6.360          O  
ATOM    509  CB  VAL A  36     -29.773  13.202 -34.741  1.00  8.210          C  
ATOM    510  CG1 VAL A  36     -29.041  14.537 -34.637  1.00  8.210          C  
ATOM    511  CG2 VAL A  36     -28.981  12.088 -34.050  1.00  8.210          C  
ATOM    512  H   VAL A  36     -31.867  11.555 -35.146  1.00  6.310          H  
ATOM    513  HA  VAL A  36     -31.042  13.509 -33.035  1.00  7.330          H  
ATOM    514  HB  VAL A  36     -29.883  12.969 -35.803  1.00  9.860          H  
ATOM    515 1HG1 VAL A  36     -28.063  14.451 -35.107  1.00  9.860          H  
ATOM    516 2HG1 VAL A  36     -29.604  15.305 -35.149  1.00  9.860          H  
ATOM    517 3HG1 VAL A  36     -28.915  14.806 -33.591  1.00  9.860          H  
ATOM    518 1HG2 VAL A  36     -27.997  12.005 -34.507  1.00  9.860          H  
ATOM    519 2HG2 VAL A  36     -28.875  12.322 -32.992  1.00  9.860          H  
ATOM    520 3HG2 VAL A  36     -29.507  11.140 -34.159  1.00  9.860          H  
ATOM    521  N   GLY A  37     -32.445  15.341 -33.885  1.00  6.860          N  
ATOM    522  CA  GLY A  37     -33.302  16.450 -34.308  1.00  7.520          C  
ATOM    523  C   GLY A  37     -32.544  17.731 -34.647  1.00  8.140          C  
ATOM    524  O   GLY A  37     -33.152  18.787 -34.830  1.00  8.930          O  
ATOM    525  H   GLY A  37     -32.221  15.242 -32.903  1.00  8.230          H  
ATOM    526 1HA  GLY A  37     -33.881  16.138 -35.178  1.00  9.020          H  
ATOM    527 2HA  GLY A  37     -34.022  16.659 -33.518  1.00  9.020          H  
ATOM    528  N   VAL A  38     -31.221  17.652 -34.676  1.00  8.030          N  
ATOM    529  CA  VAL A  38     -30.380  18.816 -34.915  1.00  8.960          C  
ATOM    530  C   VAL A  38     -29.359  18.596 -36.024  1.00  9.340          C  
ATOM    531  O   VAL A  38     -29.037  17.464 -36.380  1.00  8.970          O  
ATOM    532  CB  VAL A  38     -29.640  19.205 -33.616  1.00 12.170          C  
ATOM    533  CG1 VAL A  38     -30.643  19.560 -32.524  1.00 12.170          C  
ATOM    534  CG2 VAL A  38     -28.757  18.038 -33.154  1.00 12.170          C  
ATOM    535  H   VAL A  38     -30.798  16.747 -34.538  1.00  9.640          H  
ATOM    536  HA  VAL A  38     -31.021  19.649 -35.207  1.00 10.750          H  
ATOM    537  HB  VAL A  38     -29.024  20.083 -33.807  1.00 14.610          H  
ATOM    538 1HG1 VAL A  38     -30.109  19.849 -31.619  1.00 14.610          H  
ATOM    539 2HG1 VAL A  38     -31.263  20.390 -32.862  1.00 14.610          H  
ATOM    540 3HG1 VAL A  38     -31.274  18.706 -32.306  1.00 14.610          H  
ATOM    541 1HG2 VAL A  38     -28.232  18.322 -32.243  1.00 14.610          H  
ATOM    542 2HG2 VAL A  38     -29.377  17.171 -32.953  1.00 14.610          H  
ATOM    543 3HG2 VAL A  38     -28.026  17.788 -33.924  1.00 14.610          H  
ATOM    544  N   GLY A  39     -28.802  19.692 -36.522  1.00 10.270          N  
ATOM    545  CA  GLY A  39     -27.756  19.651 -37.534  1.00 10.850          C  
ATOM    546  C   GLY A  39     -27.444  21.064 -38.007  1.00 11.640          C  
ATOM    547  O   GLY A  39     -28.088  22.021 -37.573  1.00 12.160          O  
ATOM    548  H   GLY A  39     -29.116  20.596 -36.197  1.00 12.320          H  
ATOM    549 1HA  GLY A  39     -26.860  19.189 -37.120  1.00 13.020          H  
ATOM    550 2HA  GLY A  39     -28.082  19.041 -38.376  1.00 13.020          H  
ATOM    551  N   GLY A  40     -26.443  21.199 -38.873  1.00 11.850          N  
ATOM    552  CA  GLY A  40     -26.062  22.509 -39.386  1.00 12.730          C  
ATOM    553  C   GLY A  40     -26.800  22.826 -40.676  1.00 12.090          C  
ATOM    554  O   GLY A  40     -27.724  22.111 -41.069  1.00 11.840          O  
ATOM    555  H   GLY A  40     -25.947  20.377 -39.189  1.00 14.220          H  
ATOM    556 1HA  GLY A  40     -26.281  23.275 -38.641  1.00 15.280          H  
ATOM    557 2HA  GLY A  40     -24.988  22.534 -39.564  1.00 15.280          H  
ATOM    558  N   LEU A  41     -26.383  23.896 -41.339  1.00 11.870          N  
ATOM    559  CA  LEU A  41     -27.021  24.311 -42.574  1.00 11.380          C  
ATOM    560  C   LEU A  41     -26.124  24.086 -43.793  1.00 11.750          C  
ATOM    561  O   LEU A  41     -24.905  24.006 -43.642  1.00 12.280          O  
ATOM    562  CB  LEU A  41     -27.412  25.792 -42.498  1.00 16.130          C  
ATOM    563  CG  LEU A  41     -28.367  26.203 -41.355  1.00 16.130          C  
ATOM    564  CD1 LEU A  41     -28.562  27.703 -41.419  1.00 16.130          C  
ATOM    565  CD2 LEU A  41     -29.717  25.477 -41.486  1.00 16.130          C  
ATOM    566  H   LEU A  41     -25.610  24.433 -40.973  1.00 14.240          H  
ATOM    567  HA  LEU A  41     -27.917  23.730 -42.663  1.00 13.660          H  
ATOM    568 1HB  LEU A  41     -26.498  26.372 -42.382  1.00 19.350          H  
ATOM    569 2HB  LEU A  41     -27.866  26.090 -43.439  1.00 19.350          H  
ATOM    570  HG  LEU A  41     -27.918  25.955 -40.392  1.00 19.350          H  
ATOM    571 1HD1 LEU A  41     -29.223  28.019 -40.612  1.00 19.350          H  
ATOM    572 2HD1 LEU A  41     -27.599  28.203 -41.313  1.00 19.350          H  
ATOM    573 3HD1 LEU A  41     -29.007  27.972 -42.378  1.00 19.350          H  
ATOM    574 1HD2 LEU A  41     -30.373  25.796 -40.676  1.00 19.350          H  
ATOM    575 2HD2 LEU A  41     -30.179  25.725 -42.439  1.00 19.350          H  
ATOM    576 3HD2 LEU A  41     -29.584  24.401 -41.418  1.00 19.350          H  
ATOM    577  N   PRO A  42     -26.713  23.920 -44.992  1.00 11.570          N  
ATOM    578  CA  PRO A  42     -26.064  23.911 -46.292  1.00 11.940          C  
ATOM    579  C   PRO A  42     -25.364  25.241 -46.525  1.00 11.940          C  
ATOM    580  O   PRO A  42     -25.750  26.252 -45.939  1.00 11.490          O  
ATOM    581  CB  PRO A  42     -27.240  23.732 -47.261  1.00 17.910          C  
ATOM    582  CG  PRO A  42     -28.316  23.064 -46.463  1.00 17.910          C  
ATOM    583  CD  PRO A  42     -28.170  23.599 -45.068  1.00 17.910          C  
ATOM    584  HA  PRO A  42     -25.351  23.075 -46.352  1.00 14.330          H  
ATOM    585 1HB  PRO A  42     -27.551  24.714 -47.649  1.00 21.490          H  
ATOM    586 2HB  PRO A  42     -26.921  23.138 -48.131  1.00 21.490          H  
ATOM    587 1HG  PRO A  42     -29.302  23.295 -46.900  1.00 21.490          H  
ATOM    588 2HG  PRO A  42     -28.199  21.972 -46.513  1.00 21.490          H  
ATOM    589 1HD  PRO A  42     -28.787  24.487 -44.921  1.00 21.490          H  
ATOM    590 2HD  PRO A  42     -28.446  22.764 -44.409  1.00 21.490          H  
ATOM    591  N   GLU A  43     -24.344  25.245 -47.387  1.00 12.480          N  
ATOM    592  CA  GLU A  43     -23.599  26.465 -47.724  1.00 12.550          C  
ATOM    593  C   GLU A  43     -24.529  27.605 -48.156  1.00 12.150          C  
ATOM    594  O   GLU A  43     -24.267  28.774 -47.861  1.00 12.770          O  
ATOM    595  CB  GLU A  43     -22.585  26.154 -48.826  1.00 17.540          C  
ATOM    596  CG  GLU A  43     -21.464  25.202 -48.384  1.00 17.540          C  
ATOM    597  CD  GLU A  43     -21.866  23.741 -48.428  1.00 17.540          C  
ATOM    598  OE1 GLU A  43     -22.994  23.463 -48.799  1.00 17.540          O  
ATOM    599  OE2 GLU A  43     -21.067  22.912 -48.081  1.00 17.540          O  
ATOM    600  H   GLU A  43     -24.060  24.370 -47.835  1.00 14.980          H  
ATOM    601  HA  GLU A  43     -23.060  26.790 -46.834  1.00 15.060          H  
ATOM    602 1HB  GLU A  43     -23.096  25.712 -49.681  1.00 21.050          H  
ATOM    603 2HB  GLU A  43     -22.124  27.082 -49.166  1.00 21.050          H  
ATOM    604 1HG  GLU A  43     -20.601  25.350 -49.032  1.00 21.050          H  
ATOM    605 2HG  GLU A  43     -21.167  25.460 -47.368  1.00 21.050          H  
ATOM    606  N   ASN A  44     -25.612  27.252 -48.847  1.00 10.950          N  
ATOM    607  CA  ASN A  44     -26.629  28.192 -49.274  1.00 10.480          C  
ATOM    608  C   ASN A  44     -27.916  27.398 -49.419  1.00  9.050          C  
ATOM    609  O   ASN A  44     -27.886  26.193 -49.681  1.00  8.500          O  
ATOM    610  CB  ASN A  44     -26.251  28.919 -50.553  1.00 14.860          C  
ATOM    611  CG  ASN A  44     -27.087  30.186 -50.771  1.00 14.860          C  
ATOM    612  OD1 ASN A  44     -28.068  30.444 -50.041  1.00 14.860          O  
ATOM    613  ND2 ASN A  44     -26.716  30.969 -51.756  1.00 14.860          N  
ATOM    614  H   ASN A  44     -25.735  26.279 -49.089  1.00 13.140          H  
ATOM    615  HA  ASN A  44     -26.786  28.930 -48.486  1.00 12.580          H  
ATOM    616 1HB  ASN A  44     -25.196  29.195 -50.517  1.00 17.830          H  
ATOM    617 2HB  ASN A  44     -26.389  28.253 -51.404  1.00 17.830          H  
ATOM    618 1HD2 ASN A  44     -27.225  31.810 -51.947  1.00 17.830          H  
ATOM    619 2HD2 ASN A  44     -25.923  30.726 -52.316  1.00 17.830          H  
ATOM    620  N   ILE A  45     -29.040  28.081 -49.282  1.00  8.470          N  
ATOM    621  CA  ILE A  45     -30.345  27.437 -49.364  1.00  7.110          C  
ATOM    622  C   ILE A  45     -31.221  28.031 -50.457  1.00  6.870          C  
ATOM    623  O   ILE A  45     -31.483  29.234 -50.474  1.00  7.010          O  
ATOM    624  CB  ILE A  45     -31.067  27.527 -47.995  1.00 10.500          C  
ATOM    625  CG1 ILE A  45     -30.192  26.804 -46.888  1.00 10.500          C  
ATOM    626  CG2 ILE A  45     -32.480  26.899 -48.095  1.00 10.500          C  
ATOM    627  CD1 ILE A  45     -30.658  27.013 -45.449  1.00 10.500          C  
ATOM    628  H   ILE A  45     -28.953  29.086 -49.150  1.00 10.160          H  
ATOM    629  HA  ILE A  45     -30.194  26.385 -49.599  1.00  8.530          H  
ATOM    630  HB  ILE A  45     -31.162  28.573 -47.706  1.00 12.600          H  
ATOM    631 1HG1 ILE A  45     -30.178  25.738 -47.099  1.00 12.600          H  
ATOM    632 2HG1 ILE A  45     -29.173  27.176 -46.945  1.00 12.600          H  
ATOM    633 1HG2 ILE A  45     -32.989  26.973 -47.142  1.00 12.600          H  
ATOM    634 2HG2 ILE A  45     -33.074  27.423 -48.842  1.00 12.600          H  
ATOM    635 3HG2 ILE A  45     -32.392  25.849 -48.376  1.00 12.600          H  
ATOM    636 1HD1 ILE A  45     -29.987  26.495 -44.777  1.00 12.600          H  
ATOM    637 2HD1 ILE A  45     -30.644  28.078 -45.213  1.00 12.600          H  
ATOM    638 3HD1 ILE A  45     -31.661  26.628 -45.312  1.00 12.600          H  
ATOM    639  N   SER A  46     -31.708  27.165 -51.341  1.00  6.640          N  
ATOM    640  CA  SER A  46     -32.568  27.573 -52.446  1.00  6.310          C  
ATOM    641  C   SER A  46     -33.413  26.412 -52.953  1.00  4.960          C  
ATOM    642  O   SER A  46     -33.174  25.254 -52.596  1.00  4.560          O  
ATOM    643  CB  SER A  46     -31.734  28.117 -53.589  1.00  8.970          C  
ATOM    644  OG  SER A  46     -30.969  27.103 -54.181  1.00  8.970          O  
ATOM    645  H   SER A  46     -31.440  26.194 -51.254  1.00  7.970          H  
ATOM    646  HA  SER A  46     -33.240  28.356 -52.093  1.00  7.570          H  
ATOM    647 1HB  SER A  46     -32.389  28.563 -54.337  1.00 10.760          H  
ATOM    648 2HB  SER A  46     -31.077  28.904 -53.219  1.00 10.760          H  
ATOM    649  HG  SER A  46     -30.475  27.524 -54.887  1.00 10.760          H  
ATOM    650  N   ILE A  47     -34.416  26.735 -53.774  1.00  4.460          N  
ATOM    651  CA  ILE A  47     -35.288  25.746 -54.409  1.00  3.200          C  
ATOM    652  C   ILE A  47     -35.355  25.977 -55.920  1.00  3.180          C  
ATOM    653  O   ILE A  47     -34.994  27.052 -56.400  1.00  4.010          O  
ATOM    654  CB  ILE A  47     -36.707  25.783 -53.796  1.00  4.980          C  
ATOM    655  CG1 ILE A  47     -37.367  27.183 -54.042  1.00  4.980          C  
ATOM    656  CG2 ILE A  47     -36.618  25.451 -52.296  1.00  4.980          C  
ATOM    657  CD1 ILE A  47     -38.843  27.265 -53.676  1.00  4.980          C  
ATOM    658  H   ILE A  47     -34.545  27.711 -54.000  1.00  5.350          H  
ATOM    659  HA  ILE A  47     -34.870  24.754 -54.241  1.00  3.840          H  
ATOM    660  HB  ILE A  47     -37.329  25.038 -54.292  1.00  5.980          H  
ATOM    661 1HG1 ILE A  47     -36.832  27.930 -53.461  1.00  5.980          H  
ATOM    662 2HG1 ILE A  47     -37.282  27.437 -55.098  1.00  5.980          H  
ATOM    663 1HG2 ILE A  47     -37.603  25.439 -51.847  1.00  5.980          H  
ATOM    664 2HG2 ILE A  47     -36.162  24.468 -52.177  1.00  5.980          H  
ATOM    665 3HG2 ILE A  47     -36.006  26.191 -51.788  1.00  5.980          H  
ATOM    666 1HD1 ILE A  47     -39.208  28.270 -53.890  1.00  5.980          H  
ATOM    667 2HD1 ILE A  47     -39.402  26.542 -54.271  1.00  5.980          H  
ATOM    668 3HD1 ILE A  47     -38.990  27.055 -52.622  1.00  5.980          H  
ATOM    669  N   VAL A  48     -35.834  24.974 -56.663  1.00  2.460          N  
ATOM    670  CA  VAL A  48     -35.994  25.056 -58.125  1.00  2.430          C  
ATOM    671  C   VAL A  48     -37.369  24.577 -58.618  1.00  1.360          C  
ATOM    672  O   VAL A  48     -38.140  24.011 -57.861  1.00  1.230          O  
ATOM    673  CB  VAL A  48     -34.900  24.234 -58.842  1.00  3.410          C  
ATOM    674  CG1 VAL A  48     -33.520  24.774 -58.489  1.00  3.410          C  
ATOM    675  CG2 VAL A  48     -35.018  22.760 -58.453  1.00  3.410          C  
ATOM    676  H   VAL A  48     -36.116  24.127 -56.190  1.00  2.950          H  
ATOM    677  HA  VAL A  48     -35.880  26.101 -58.420  1.00  2.920          H  
ATOM    678  HB  VAL A  48     -35.028  24.337 -59.920  1.00  4.100          H  
ATOM    679 1HG1 VAL A  48     -32.758  24.204 -59.019  1.00  4.100          H  
ATOM    680 2HG1 VAL A  48     -33.458  25.823 -58.782  1.00  4.100          H  
ATOM    681 3HG1 VAL A  48     -33.347  24.690 -57.420  1.00  4.100          H  
ATOM    682 1HG2 VAL A  48     -34.251  22.188 -58.974  1.00  4.100          H  
ATOM    683 2HG2 VAL A  48     -34.879  22.651 -57.380  1.00  4.100          H  
ATOM    684 3HG2 VAL A  48     -36.000  22.375 -58.731  1.00  4.100          H  
ATOM    685  N   TYR A  49     -37.648  24.762 -59.882  1.00  1.280          N  
ATOM    686  CA  TYR A  49     -38.841  24.202 -60.436  1.00  1.100          C  
ATOM    687  C   TYR A  49     -38.514  23.739 -61.807  1.00  1.260          C  
ATOM    688  O   TYR A  49     -37.501  24.132 -62.381  1.00  1.500          O  
ATOM    689  CB  TYR A  49     -40.037  25.154 -60.266  1.00  1.610          C  
ATOM    690  CG  TYR A  49     -39.987  26.501 -60.920  1.00  1.610          C  
ATOM    691  CD1 TYR A  49     -40.575  26.714 -62.137  1.00  1.610          C  
ATOM    692  CD2 TYR A  49     -39.359  27.543 -60.261  1.00  1.610          C  
ATOM    693  CE1 TYR A  49     -40.542  27.972 -62.704  1.00  1.610          C  
ATOM    694  CE2 TYR A  49     -39.320  28.792 -60.826  1.00  1.610          C  
ATOM    695  CZ  TYR A  49     -39.912  29.007 -62.044  1.00  1.610          C  
ATOM    696  OH  TYR A  49     -39.876  30.255 -62.615  1.00  1.610          O  
ATOM    697  H   TYR A  49     -36.998  25.262 -60.466  1.00  1.540          H  
ATOM    698  HA  TYR A  49     -39.100  23.304 -59.873  1.00  1.320          H  
ATOM    699 1HB  TYR A  49     -40.929  24.646 -60.635  1.00  1.930          H  
ATOM    700 2HB  TYR A  49     -40.196  25.316 -59.200  1.00  1.930          H  
ATOM    701  HD1 TYR A  49     -41.074  25.898 -62.649  1.00  1.930          H  
ATOM    702  HD2 TYR A  49     -38.895  27.372 -59.289  1.00  1.930          H  
ATOM    703  HE1 TYR A  49     -41.012  28.151 -63.669  1.00  1.930          H  
ATOM    704  HE2 TYR A  49     -38.823  29.610 -60.307  1.00  1.930          H  
ATOM    705  HH  TYR A  49     -40.297  30.223 -63.480  1.00  1.930          H  
ATOM    706  N   GLU A  50     -39.349  22.864 -62.321  1.00  2.090          N  
ATOM    707  CA  GLU A  50     -39.066  22.246 -63.592  1.00  2.410          C  
ATOM    708  C   GLU A  50     -38.871  23.264 -64.690  1.00  2.010          C  
ATOM    709  O   GLU A  50     -38.045  23.068 -65.577  1.00  1.700          O  
ATOM    710  CB  GLU A  50     -40.203  21.287 -63.949  1.00  3.250          C  
ATOM    711  CG  GLU A  50     -40.321  20.086 -63.000  1.00  3.250          C  
ATOM    712  CD  GLU A  50     -41.065  20.405 -61.716  1.00  3.250          C  
ATOM    713  OE1 GLU A  50     -41.492  21.535 -61.560  1.00  3.250          O  
ATOM    714  OE2 GLU A  50     -41.188  19.538 -60.892  1.00  3.250          O  
ATOM    715  H   GLU A  50     -40.187  22.585 -61.803  1.00  2.510          H  
ATOM    716  HA  GLU A  50     -38.144  21.672 -63.495  1.00  2.890          H  
ATOM    717 1HB  GLU A  50     -41.151  21.827 -63.946  1.00  3.900          H  
ATOM    718 2HB  GLU A  50     -40.050  20.907 -64.959  1.00  3.900          H  
ATOM    719 1HG  GLU A  50     -40.842  19.280 -63.517  1.00  3.900          H  
ATOM    720 2HG  GLU A  50     -39.319  19.734 -62.755  1.00  3.900          H  
ATOM    721  N   ASP A  51     -39.597  24.368 -64.601  1.00  2.420          N  
ATOM    722  CA  ASP A  51     -39.527  25.430 -65.586  1.00  2.650          C  
ATOM    723  C   ASP A  51     -38.653  26.603 -65.133  1.00  2.930          C  
ATOM    724  O   ASP A  51     -38.752  27.701 -65.686  1.00  2.840          O  
ATOM    725  CB  ASP A  51     -40.936  25.934 -65.907  1.00  3.620          C  
ATOM    726  CG  ASP A  51     -41.817  24.888 -66.581  1.00  3.620          C  
ATOM    727  OD1 ASP A  51     -41.353  24.182 -67.445  1.00  3.620          O  
ATOM    728  OD2 ASP A  51     -42.962  24.799 -66.202  1.00  3.620          O  
ATOM    729  H   ASP A  51     -40.269  24.442 -63.853  1.00  2.900          H  
ATOM    730  HA  ASP A  51     -39.091  25.021 -66.498  1.00  3.180          H  
ATOM    731 1HB  ASP A  51     -41.426  26.250 -65.000  1.00  4.340          H  
ATOM    732 2HB  ASP A  51     -40.869  26.804 -66.562  1.00  4.340          H  
ATOM    733  N   ALA A  52     -37.854  26.417 -64.084  1.00  3.490          N  
ATOM    734  CA  ALA A  52     -37.006  27.494 -63.593  1.00  3.980          C  
ATOM    735  C   ALA A  52     -35.992  27.899 -64.639  1.00  4.010          C  
ATOM    736  O   ALA A  52     -35.436  27.050 -65.338  1.00  3.830          O  
ATOM    737  CB  ALA A  52     -36.292  27.075 -62.325  1.00  5.380          C  
ATOM    738  H   ALA A  52     -37.792  25.501 -63.639  1.00  4.190          H  
ATOM    739  HA  ALA A  52     -37.628  28.357 -63.389  1.00  4.780          H  
ATOM    740 1HB  ALA A  52     -35.676  27.900 -61.969  1.00  6.450          H  
ATOM    741 2HB  ALA A  52     -37.015  26.823 -61.589  1.00  6.450          H  
ATOM    742 3HB  ALA A  52     -35.664  26.211 -62.537  1.00  6.450          H  
ATOM    743  N   GLY A  53     -35.717  29.198 -64.721  1.00  4.360          N  
ATOM    744  CA  GLY A  53     -34.703  29.703 -65.634  1.00  4.670          C  
ATOM    745  C   GLY A  53     -33.409  29.996 -64.889  1.00  5.390          C  
ATOM    746  O   GLY A  53     -33.263  29.683 -63.701  1.00  5.640          O  
ATOM    747  H   GLY A  53     -36.216  29.851 -64.135  1.00  5.230          H  
ATOM    748 1HA  GLY A  53     -34.521  28.972 -66.423  1.00  5.600          H  
ATOM    749 2HA  GLY A  53     -35.066  30.611 -66.113  1.00  5.600          H  
ATOM    750  N   ASN A  54     -32.473  30.673 -65.554  1.00  5.830          N  
ATOM    751  CA  ASN A  54     -31.186  30.979 -64.930  1.00  6.560          C  
ATOM    752  C   ASN A  54     -31.266  32.243 -64.076  1.00  6.930          C  
ATOM    753  O   ASN A  54     -30.663  33.270 -64.395  1.00  7.240          O  
ATOM    754  CB  ASN A  54     -30.096  31.110 -65.980  1.00  8.890          C  
ATOM    755  CG  ASN A  54     -28.712  31.150 -65.376  1.00  8.890          C  
ATOM    756  OD1 ASN A  54     -28.523  30.755 -64.217  1.00  8.890          O  
ATOM    757  ND2 ASN A  54     -27.746  31.608 -66.138  1.00  8.890          N  
ATOM    758  H   ASN A  54     -32.644  30.947 -66.510  1.00  7.000          H  
ATOM    759  HA  ASN A  54     -30.923  30.157 -64.262  1.00  7.870          H  
ATOM    760 1HB  ASN A  54     -30.154  30.270 -66.672  1.00 10.670          H  
ATOM    761 2HB  ASN A  54     -30.255  32.022 -66.555  1.00 10.670          H  
ATOM    762 1HD2 ASN A  54     -26.810  31.654 -65.788  1.00 10.670          H  
ATOM    763 2HD2 ASN A  54     -27.947  31.915 -67.068  1.00 10.670          H  
ATOM    764  N   GLY A  55     -32.012  32.145 -62.988  1.00  7.150          N  
ATOM    765  CA  GLY A  55     -32.253  33.261 -62.087  1.00  7.720          C  
ATOM    766  C   GLY A  55     -33.375  34.148 -62.616  1.00  8.350          C  
ATOM    767  O   GLY A  55     -33.983  33.854 -63.650  1.00  8.270          O  
ATOM    768  H   GLY A  55     -32.456  31.236 -62.835  1.00  8.580          H  
ATOM    769 1HA  GLY A  55     -32.517  32.883 -61.100  1.00  9.260          H  
ATOM    770 2HA  GLY A  55     -31.341  33.846 -61.979  1.00  9.260          H  
ATOM    771  N   THR A  56     -33.662  35.234 -61.904  1.00  9.040          N  
ATOM    772  CA  THR A  56     -34.734  36.129 -62.314  1.00  9.810          C  
ATOM    773  C   THR A  56     -34.210  37.054 -63.409  1.00  9.930          C  
ATOM    774  O   THR A  56     -33.163  37.683 -63.251  1.00  9.840          O  
ATOM    775  CB  THR A  56     -35.259  36.959 -61.117  1.00 13.430          C  
ATOM    776  OG1 THR A  56     -35.732  36.077 -60.086  1.00 13.430          O  
ATOM    777  CG2 THR A  56     -36.430  37.826 -61.561  1.00 13.430          C  
ATOM    778  H   THR A  56     -33.144  35.439 -61.064  1.00 10.850          H  
ATOM    779  HA  THR A  56     -35.555  35.539 -62.722  1.00 11.770          H  
ATOM    780  HB  THR A  56     -34.462  37.584 -60.726  1.00 16.110          H  
ATOM    781  HG1 THR A  56     -35.929  36.585 -59.293  1.00 16.110          H  
ATOM    782 1HG2 THR A  56     -36.796  38.398 -60.711  1.00 16.110          H  
ATOM    783 2HG2 THR A  56     -36.127  38.509 -62.340  1.00 16.110          H  
ATOM    784 3HG2 THR A  56     -37.226  37.190 -61.939  1.00 16.110          H  
ATOM    785  N   GLY A  57     -34.926  37.123 -64.528  1.00 10.240          N  
ATOM    786  CA  GLY A  57     -34.521  37.974 -65.638  1.00 10.500          C  
ATOM    787  C   GLY A  57     -35.252  39.309 -65.627  1.00 11.060          C  
ATOM    788  O   GLY A  57     -35.929  39.658 -64.660  1.00 11.170          O  
ATOM    789  H   GLY A  57     -35.767  36.569 -64.600  1.00 12.290          H  
ATOM    790 1HA  GLY A  57     -33.446  38.147 -65.589  1.00 12.600          H  
ATOM    791 2HA  GLY A  57     -34.716  37.457 -66.576  1.00 12.600          H  
ATOM    792  N   GLY A  58     -35.158  40.036 -66.737  1.00 11.490          N  
ATOM    793  CA  GLY A  58     -35.783  41.348 -66.839  1.00 12.190          C  
ATOM    794  C   GLY A  58     -35.217  42.292 -65.789  1.00 13.310          C  
ATOM    795  O   GLY A  58     -33.989  42.415 -65.666  1.00 13.450          O  
ATOM    796  H   GLY A  58     -34.614  39.685 -67.511  1.00 13.790          H  
ATOM    797 1HA  GLY A  58     -35.615  41.759 -67.836  1.00 14.630          H  
ATOM    798 2HA  GLY A  58     -36.860  41.251 -66.706  1.00 14.630          H  
ATOM    799  N   GLY A  59     -36.127  42.916 -65.032  1.00 14.180          N  
ATOM    800  CA  GLY A  59     -35.860  43.888 -63.975  1.00 15.360          C  
ATOM    801  C   GLY A  59     -36.276  45.258 -64.476  1.00 16.160          C  
ATOM    802  O   GLY A  59     -35.884  45.667 -65.565  1.00 15.620          O  
ATOM    803  H   GLY A  59     -37.094  42.698 -65.221  1.00 17.020          H  
ATOM    804 1HA  GLY A  59     -36.425  43.625 -63.081  1.00 18.430          H  
ATOM    805 2HA  GLY A  59     -34.812  43.889 -63.710  1.00 18.430          H  
ATOM    806  N   GLY A  60     -37.083  45.969 -63.693  1.00 17.450          N  
ATOM    807  CA  GLY A  60     -37.580  47.273 -64.127  1.00 18.040          C  
ATOM    808  C   GLY A  60     -36.493  48.302 -64.428  1.00 18.650          C  
ATOM    809  O   GLY A  60     -36.476  48.905 -65.504  1.00 18.900          O  
ATOM    810  H   GLY A  60     -37.375  45.596 -62.801  1.00 20.940          H  
ATOM    811 1HA  GLY A  60     -38.193  47.136 -65.018  1.00 21.650          H  
ATOM    812 2HA  GLY A  60     -38.243  47.671 -63.359  1.00 21.650          H  
ATOM    813  N   VAL A  61     -35.612  48.551 -63.457  1.00 19.010          N  
ATOM    814  CA  VAL A  61     -34.582  49.560 -63.655  1.00 19.650          C  
ATOM    815  C   VAL A  61     -33.180  49.019 -63.455  1.00 19.030          C  
ATOM    816  O   VAL A  61     -32.813  48.581 -62.368  1.00 18.820          O  
ATOM    817  CB  VAL A  61     -34.816  50.746 -62.690  1.00 27.250          C  
ATOM    818  CG1 VAL A  61     -33.729  51.815 -62.870  1.00 27.250          C  
ATOM    819  CG2 VAL A  61     -36.199  51.344 -62.951  1.00 27.250          C  
ATOM    820  H   VAL A  61     -35.656  48.026 -62.595  1.00 22.810          H  
ATOM    821  HA  VAL A  61     -34.658  49.934 -64.676  1.00 23.580          H  
ATOM    822  HB  VAL A  61     -34.759  50.390 -61.661  1.00 32.700          H  
ATOM    823 1HG1 VAL A  61     -33.914  52.634 -62.176  1.00 32.700          H  
ATOM    824 2HG1 VAL A  61     -32.745  51.396 -62.666  1.00 32.700          H  
ATOM    825 3HG1 VAL A  61     -33.757  52.195 -63.891  1.00 32.700          H  
ATOM    826 1HG2 VAL A  61     -36.371  52.174 -62.268  1.00 32.700          H  
ATOM    827 2HG2 VAL A  61     -36.249  51.701 -63.980  1.00 32.700          H  
ATOM    828 3HG2 VAL A  61     -36.966  50.593 -62.795  1.00 32.700          H  
ATOM    829  N   GLY A  62     -32.395  49.073 -64.531  1.00 18.760          N  
ATOM    830  CA  GLY A  62     -31.001  48.614 -64.565  1.00 18.140          C  
ATOM    831  C   GLY A  62     -30.883  47.107 -64.790  1.00 18.240          C  
ATOM    832  O   GLY A  62     -29.785  46.574 -64.958  1.00 18.100          O  
ATOM    833  H   GLY A  62     -32.805  49.460 -65.372  1.00 22.510          H  
ATOM    834 1HA  GLY A  62     -30.466  49.142 -65.353  1.00 21.770          H  
ATOM    835 2HA  GLY A  62     -30.514  48.876 -63.624  1.00 21.770          H  
ATOM    836  N   GLY A  63     -32.023  46.435 -64.831  1.00 18.570          N  
ATOM    837  CA  GLY A  63     -32.097  44.993 -64.979  1.00 18.810          C  
ATOM    838  C   GLY A  63     -31.939  44.363 -63.601  1.00 18.950          C  
ATOM    839  O   GLY A  63     -31.469  45.015 -62.658  1.00 18.690          O  
ATOM    840  H   GLY A  63     -32.880  46.958 -64.733  1.00 22.280          H  
ATOM    841 1HA  GLY A  63     -33.059  44.717 -65.413  1.00 22.570          H  
ATOM    842 2HA  GLY A  63     -31.316  44.638 -65.648  1.00 22.570          H  
ATOM    843  N   VAL A  64     -32.272  43.092 -63.473  1.00 19.390          N  
ATOM    844  CA  VAL A  64     -32.121  42.457 -62.172  1.00 19.650          C  
ATOM    845  C   VAL A  64     -30.655  42.450 -61.773  1.00 19.270          C  
ATOM    846  O   VAL A  64     -29.798  41.975 -62.514  1.00 19.070          O  
ATOM    847  CB  VAL A  64     -32.653  41.005 -62.192  1.00 27.410          C  
ATOM    848  CG1 VAL A  64     -32.366  40.283 -60.874  1.00 27.410          C  
ATOM    849  CG2 VAL A  64     -34.124  41.018 -62.424  1.00 27.410          C  
ATOM    850  H   VAL A  64     -32.671  42.614 -64.283  1.00 23.270          H  
ATOM    851  HA  VAL A  64     -32.687  43.029 -61.436  1.00 23.580          H  
ATOM    852  HB  VAL A  64     -32.162  40.453 -62.996  1.00 32.890          H  
ATOM    853 1HG1 VAL A  64     -32.754  39.268 -60.944  1.00 32.890          H  
ATOM    854 2HG1 VAL A  64     -31.293  40.236 -60.692  1.00 32.890          H  
ATOM    855 3HG1 VAL A  64     -32.852  40.805 -60.053  1.00 32.890          H  
ATOM    856 1HG2 VAL A  64     -34.476  40.003 -62.457  1.00 32.890          H  
ATOM    857 2HG2 VAL A  64     -34.624  41.555 -61.626  1.00 32.890          H  
ATOM    858 3HG2 VAL A  64     -34.330  41.484 -63.348  1.00 32.890          H  
ATOM    859  N   GLY A  65     -30.378  42.966 -60.578  1.00 19.190          N  
ATOM    860  CA  GLY A  65     -29.025  43.038 -60.039  1.00 18.900          C  
ATOM    861  C   GLY A  65     -28.218  44.249 -60.530  1.00 18.100          C  
ATOM    862  O   GLY A  65     -27.074  44.432 -60.119  1.00 17.420          O  
ATOM    863  H   GLY A  65     -31.143  43.332 -60.030  1.00 23.030          H  
ATOM    864 1HA  GLY A  65     -29.079  43.060 -58.950  1.00 22.680          H  
ATOM    865 2HA  GLY A  65     -28.493  42.126 -60.303  1.00 22.680          H  
ATOM    866  N   GLY A  66     -28.810  45.092 -61.384  1.00 18.210          N  
ATOM    867  CA  GLY A  66     -28.114  46.252 -61.945  1.00 17.510          C  
ATOM    868  C   GLY A  66     -28.275  47.549 -61.149  1.00 18.090          C  
ATOM    869  O   GLY A  66     -27.791  48.604 -61.569  1.00 18.400          O  
ATOM    870  H   GLY A  66     -29.768  44.914 -61.706  1.00 21.850          H  
ATOM    871 1HA  GLY A  66     -27.055  46.017 -62.037  1.00 21.010          H  
ATOM    872 2HA  GLY A  66     -28.478  46.412 -62.955  1.00 21.010          H  
ATOM    873  N   GLY A  67     -28.975  47.482 -60.023  1.00 18.280          N  
ATOM    874  CA  GLY A  67     -29.237  48.652 -59.195  1.00 18.850          C  
ATOM    875  C   GLY A  67     -28.243  48.783 -58.047  1.00 18.260          C  
ATOM    876  O   GLY A  67     -27.150  48.217 -58.072  1.00 17.330          O  
ATOM    877  H   GLY A  67     -29.342  46.583 -59.756  1.00 21.940          H  
ATOM    878 1HA  GLY A  67     -29.202  49.550 -59.813  1.00 22.620          H  
ATOM    879 2HA  GLY A  67     -30.248  48.587 -58.793  1.00 22.620          H  
ATOM    880  N   TYR A  68     -28.612  49.582 -57.049  1.00 18.830          N  
ATOM    881  CA  TYR A  68     -27.757  49.807 -55.895  1.00 18.390          C  
ATOM    882  C   TYR A  68     -27.667  48.480 -55.115  1.00 17.780          C  
ATOM    883  O   TYR A  68     -28.696  47.815 -54.978  1.00 18.150          O  
ATOM    884  CB  TYR A  68     -28.319  50.931 -55.016  1.00 25.920          C  
ATOM    885  CG  TYR A  68     -27.428  51.291 -53.840  1.00 25.920          C  
ATOM    886  CD1 TYR A  68     -26.310  52.093 -54.039  1.00 25.920          C  
ATOM    887  CD2 TYR A  68     -27.714  50.817 -52.576  1.00 25.920          C  
ATOM    888  CE1 TYR A  68     -25.484  52.407 -52.976  1.00 25.920          C  
ATOM    889  CE2 TYR A  68     -26.889  51.131 -51.509  1.00 25.920          C  
ATOM    890  CZ  TYR A  68     -25.776  51.920 -51.704  1.00 25.920          C  
ATOM    891  OH  TYR A  68     -24.945  52.239 -50.638  1.00 25.920          O  
ATOM    892  H   TYR A  68     -29.516  50.030 -57.091  1.00 22.600          H  
ATOM    893  HA  TYR A  68     -26.789  50.122 -56.254  1.00 22.070          H  
ATOM    894 1HB  TYR A  68     -28.466  51.828 -55.620  1.00 31.110          H  
ATOM    895 2HB  TYR A  68     -29.292  50.635 -54.626  1.00 31.110          H  
ATOM    896  HD1 TYR A  68     -26.079  52.471 -55.035  1.00 31.110          H  
ATOM    897  HD2 TYR A  68     -28.587  50.183 -52.417  1.00 31.110          H  
ATOM    898  HE1 TYR A  68     -24.607  53.033 -53.134  1.00 31.110          H  
ATOM    899  HE2 TYR A  68     -27.117  50.747 -50.513  1.00 31.110          H  
ATOM    900  HH  TYR A  68     -25.328  51.903 -49.803  1.00 31.110          H  
ATOM    901  N   PRO A  69     -26.485  48.039 -54.639  1.00 16.880          N  
ATOM    902  CA  PRO A  69     -26.292  46.842 -53.833  1.00 16.330          C  
ATOM    903  C   PRO A  69     -27.111  46.887 -52.555  1.00 16.880          C  
ATOM    904  O   PRO A  69     -27.278  47.940 -51.955  1.00 17.430          O  
ATOM    905  CB  PRO A  69     -24.792  46.886 -53.510  1.00 24.490          C  
ATOM    906  CG  PRO A  69     -24.180  47.683 -54.628  1.00 24.490          C  
ATOM    907  CD  PRO A  69     -25.215  48.716 -54.996  1.00 24.490          C  
ATOM    908  HA  PRO A  69     -26.551  45.956 -54.432  1.00 19.600          H  
ATOM    909 1HB  PRO A  69     -24.636  47.354 -52.524  1.00 29.390          H  
ATOM    910 2HB  PRO A  69     -24.391  45.864 -53.447  1.00 29.390          H  
ATOM    911 1HG  PRO A  69     -23.234  48.137 -54.292  1.00 29.390          H  
ATOM    912 2HG  PRO A  69     -23.930  47.022 -55.472  1.00 29.390          H  
ATOM    913 1HD  PRO A  69     -25.067  49.626 -54.415  1.00 29.390          H  
ATOM    914 2HD  PRO A  69     -25.126  48.869 -56.082  1.00 29.390          H  
ATOM    915  N   SER A  70     -27.530  45.730 -52.060  1.00 16.720          N  
ATOM    916  CA  SER A  70     -28.328  45.702 -50.839  1.00 17.260          C  
ATOM    917  C   SER A  70     -27.598  44.969 -49.730  1.00 16.780          C  
ATOM    918  O   SER A  70     -28.116  44.065 -49.070  1.00 16.940          O  
ATOM    919  CB  SER A  70     -29.652  45.023 -51.121  1.00 23.950          C  
ATOM    920  OG  SER A  70     -29.449  43.724 -51.624  1.00 23.950          O  
ATOM    921  H   SER A  70     -27.365  44.861 -52.549  1.00 20.060          H  
ATOM    922  HA  SER A  70     -28.514  46.725 -50.509  1.00 20.710          H  
ATOM    923 1HB  SER A  70     -30.238  44.976 -50.203  1.00 28.740          H  
ATOM    924 2HB  SER A  70     -30.217  45.614 -51.842  1.00 28.740          H  
ATOM    925  HG  SER A  70     -30.323  43.336 -51.711  1.00 28.740          H  
ATOM    926  N   GLY A  71     -26.372  45.422 -49.529  1.00 16.240          N  
ATOM    927  CA  GLY A  71     -25.480  44.977 -48.482  1.00 15.870          C  
ATOM    928  C   GLY A  71     -25.304  46.168 -47.542  1.00 16.020          C  
ATOM    929  O   GLY A  71     -26.156  47.058 -47.528  1.00 16.560          O  
ATOM    930  H   GLY A  71     -26.066  46.160 -50.154  1.00 19.490          H  
ATOM    931 1HA  GLY A  71     -25.910  44.127 -47.952  1.00 19.040          H  
ATOM    932 2HA  GLY A  71     -24.543  44.665 -48.931  1.00 19.040          H  
ATOM    933  N   PRO A  72     -24.216  46.237 -46.763  1.00 15.650          N  
ATOM    934  CA  PRO A  72     -23.927  47.316 -45.841  1.00 15.770          C  
ATOM    935  C   PRO A  72     -23.543  48.547 -46.647  1.00 14.830          C  
ATOM    936  O   PRO A  72     -23.036  48.412 -47.764  1.00 13.900          O  
ATOM    937  CB  PRO A  72     -22.762  46.756 -45.021  1.00 23.660          C  
ATOM    938  CG  PRO A  72     -22.070  45.783 -45.957  1.00 23.660          C  
ATOM    939  CD  PRO A  72     -23.178  45.187 -46.815  1.00 23.660          C  
ATOM    940  HA  PRO A  72     -24.810  47.514 -45.215  1.00 18.920          H  
ATOM    941 1HB  PRO A  72     -22.102  47.583 -44.705  1.00 28.390          H  
ATOM    942 2HB  PRO A  72     -23.139  46.279 -44.105  1.00 28.390          H  
ATOM    943 1HG  PRO A  72     -21.319  46.319 -46.562  1.00 28.390          H  
ATOM    944 2HG  PRO A  72     -21.523  45.022 -45.378  1.00 28.390          H  
ATOM    945 1HD  PRO A  72     -22.764  45.081 -47.824  1.00 28.390          H  
ATOM    946 2HD  PRO A  72     -23.548  44.236 -46.400  1.00 28.390          H  
ATOM    947  N   ASN A  73     -23.735  49.727 -46.074  1.00 15.070          N  
ATOM    948  CA  ASN A  73     -23.309  50.959 -46.725  1.00 14.200          C  
ATOM    949  C   ASN A  73     -21.886  51.301 -46.299  1.00 13.370          C  
ATOM    950  O   ASN A  73     -21.626  51.535 -45.118  1.00 13.740          O  
ATOM    951  CB  ASN A  73     -24.260  52.095 -46.403  1.00 20.230          C  
ATOM    952  CG  ASN A  73     -25.659  51.885 -46.964  1.00 20.230          C  
ATOM    953  OD1 ASN A  73     -25.879  51.632 -48.164  1.00 20.230          O  
ATOM    954  ND2 ASN A  73     -26.631  51.995 -46.091  1.00 20.230          N  
ATOM    955  H   ASN A  73     -24.169  49.770 -45.164  1.00 18.080          H  
ATOM    956  HA  ASN A  73     -23.301  50.804 -47.805  1.00 17.040          H  
ATOM    957 1HB  ASN A  73     -24.327  52.215 -45.322  1.00 24.270          H  
ATOM    958 2HB  ASN A  73     -23.856  53.023 -46.808  1.00 24.270          H  
ATOM    959 1HD2 ASN A  73     -27.581  51.872 -46.383  1.00 24.270          H  
ATOM    960 2HD2 ASN A  73     -26.428  52.206 -45.134  1.00 24.270          H  
ATOM    961  N   GLY A  74     -20.959  51.279 -47.251  1.00 12.340          N  
ATOM    962  CA  GLY A  74     -19.551  51.526 -46.961  1.00 11.520          C  
ATOM    963  C   GLY A  74     -19.177  52.993 -47.141  1.00 10.940          C  
ATOM    964  O   GLY A  74     -20.040  53.874 -47.179  1.00 11.290          O  
ATOM    965  H   GLY A  74     -21.243  51.074 -48.200  1.00 14.810          H  
ATOM    966 1HA  GLY A  74     -19.331  51.216 -45.939  1.00 13.820          H  
ATOM    967 2HA  GLY A  74     -18.937  50.911 -47.617  1.00 13.820          H  
ATOM    968  N   THR A  75     -17.877  53.260 -47.253  1.00 10.090          N  
ATOM    969  CA  THR A  75     -17.409  54.633 -47.399  1.00  9.500          C  
ATOM    970  C   THR A  75     -16.429  54.787 -48.539  1.00  8.300          C  
ATOM    971  O   THR A  75     -16.090  53.825 -49.237  1.00  7.930          O  
ATOM    972  CB  THR A  75     -16.760  55.179 -46.124  1.00 13.540          C  
ATOM    973  OG1 THR A  75     -16.578  56.595 -46.300  1.00 13.540          O  
ATOM    974  CG2 THR A  75     -15.395  54.497 -45.854  1.00 13.540          C  
ATOM    975  H   THR A  75     -17.210  52.504 -47.232  1.00 12.110          H  
ATOM    976  HA  THR A  75     -18.268  55.267 -47.623  1.00 11.400          H  
ATOM    977  HB  THR A  75     -17.428  55.007 -45.281  1.00 16.240          H  
ATOM    978  HG1 THR A  75     -16.372  56.996 -45.443  1.00 16.240          H  
ATOM    979 1HG2 THR A  75     -14.964  54.912 -44.944  1.00 16.240          H  
ATOM    980 2HG2 THR A  75     -15.547  53.427 -45.725  1.00 16.240          H  
ATOM    981 3HG2 THR A  75     -14.701  54.659 -46.672  1.00 16.240          H  
ATOM    982  N   ASP A  76     -15.919  56.002 -48.707  1.00  7.720          N  
ATOM    983  CA  ASP A  76     -14.989  56.300 -49.801  1.00  6.520          C  
ATOM    984  C   ASP A  76     -13.565  55.866 -49.453  1.00  6.630          C  
ATOM    985  O   ASP A  76     -12.684  56.686 -49.184  1.00  6.430          O  
ATOM    986  CB  ASP A  76     -15.021  57.800 -50.130  1.00  9.610          C  
ATOM    987  CG  ASP A  76     -14.297  58.170 -51.441  1.00  9.610          C  
ATOM    988  OD1 ASP A  76     -14.042  57.288 -52.230  1.00  9.610          O  
ATOM    989  OD2 ASP A  76     -14.039  59.339 -51.648  1.00  9.610          O  
ATOM    990  H   ASP A  76     -16.207  56.725 -48.050  1.00  9.260          H  
ATOM    991  HA  ASP A  76     -15.304  55.745 -50.685  1.00  7.820          H  
ATOM    992 1HB  ASP A  76     -16.056  58.130 -50.204  1.00 11.530          H  
ATOM    993 2HB  ASP A  76     -14.561  58.356 -49.313  1.00 11.530          H  
ATOM    994  N   ALA A  77     -13.376  54.555 -49.415  1.00  7.100          N  
ATOM    995  CA  ALA A  77     -12.112  53.927 -49.069  1.00  7.300          C  
ATOM    996  C   ALA A  77     -11.033  54.264 -50.090  1.00  6.160          C  
ATOM    997  O   ALA A  77     -11.307  54.385 -51.284  1.00  5.360          O  
ATOM    998  CB  ALA A  77     -12.289  52.424 -48.975  1.00 10.140          C  
ATOM    999  H   ALA A  77     -14.203  53.989 -49.622  1.00  8.520          H  
ATOM   1000  HA  ALA A  77     -11.794  54.313 -48.102  1.00  8.760          H  
ATOM   1001 1HB  ALA A  77     -11.342  51.964 -48.693  1.00 12.170          H  
ATOM   1002 2HB  ALA A  77     -13.047  52.197 -48.224  1.00 12.170          H  
ATOM   1003 3HB  ALA A  77     -12.606  52.038 -49.941  1.00 12.170          H  
ATOM   1004  N   VAL A  78      -9.796  54.371 -49.618  1.00  6.130          N  
ATOM   1005  CA  VAL A  78      -8.661  54.627 -50.491  1.00  5.100          C  
ATOM   1006  C   VAL A  78      -8.215  53.336 -51.160  1.00  5.190          C  
ATOM   1007  O   VAL A  78      -8.032  52.318 -50.497  1.00  6.020          O  
ATOM   1008  CB  VAL A  78      -7.503  55.245 -49.678  1.00  7.550          C  
ATOM   1009  CG1 VAL A  78      -6.259  55.432 -50.547  1.00  7.550          C  
ATOM   1010  CG2 VAL A  78      -7.962  56.588 -49.115  1.00  7.550          C  
ATOM   1011  H   VAL A  78      -9.646  54.262 -48.627  1.00  7.360          H  
ATOM   1012  HA  VAL A  78      -8.967  55.334 -51.263  1.00  6.120          H  
ATOM   1013  HB  VAL A  78      -7.237  54.574 -48.862  1.00  9.060          H  
ATOM   1014 1HG1 VAL A  78      -5.462  55.866 -49.947  1.00  9.060          H  
ATOM   1015 2HG1 VAL A  78      -5.922  54.472 -50.934  1.00  9.060          H  
ATOM   1016 3HG1 VAL A  78      -6.487  56.096 -51.378  1.00  9.060          H  
ATOM   1017 1HG2 VAL A  78      -7.159  57.033 -48.526  1.00  9.060          H  
ATOM   1018 2HG2 VAL A  78      -8.223  57.255 -49.937  1.00  9.060          H  
ATOM   1019 3HG2 VAL A  78      -8.837  56.446 -48.482  1.00  9.060          H  
ATOM   1020  N   ALA A  79      -8.073  53.360 -52.481  1.00  4.500          N  
ATOM   1021  CA  ALA A  79      -7.631  52.170 -53.194  1.00  4.800          C  
ATOM   1022  C   ALA A  79      -6.236  51.774 -52.740  1.00  4.510          C  
ATOM   1023  O   ALA A  79      -5.372  52.631 -52.550  1.00  3.680          O  
ATOM   1024  CB  ALA A  79      -7.636  52.413 -54.691  1.00  6.600          C  
ATOM   1025  H   ALA A  79      -8.263  54.215 -52.982  1.00  5.400          H  
ATOM   1026  HA  ALA A  79      -8.313  51.354 -52.955  1.00  5.760          H  
ATOM   1027 1HB  ALA A  79      -7.316  51.505 -55.204  1.00  7.920          H  
ATOM   1028 2HB  ALA A  79      -8.643  52.679 -55.012  1.00  7.920          H  
ATOM   1029 3HB  ALA A  79      -6.951  53.225 -54.928  1.00  7.920          H  
ATOM   1030  N   LEU A  80      -6.002  50.477 -52.607  1.00  5.260          N  
ATOM   1031  CA  LEU A  80      -4.691  49.986 -52.216  1.00  5.080          C  
ATOM   1032  C   LEU A  80      -4.014  49.266 -53.362  1.00  4.850          C  
ATOM   1033  O   LEU A  80      -4.682  48.757 -54.265  1.00  5.430          O  
ATOM   1034  CB  LEU A  80      -4.811  49.068 -50.999  1.00  7.180          C  
ATOM   1035  CG  LEU A  80      -5.511  49.687 -49.744  1.00  7.180          C  
ATOM   1036  CD1 LEU A  80      -5.592  48.619 -48.661  1.00  7.180          C  
ATOM   1037  CD2 LEU A  80      -4.752  50.937 -49.243  1.00  7.180          C  
ATOM   1038  H   LEU A  80      -6.750  49.820 -52.773  1.00  6.310          H  
ATOM   1039  HA  LEU A  80      -4.059  50.833 -51.961  1.00  6.100          H  
ATOM   1040 1HB  LEU A  80      -5.374  48.185 -51.292  1.00  8.620          H  
ATOM   1041 2HB  LEU A  80      -3.809  48.751 -50.706  1.00  8.620          H  
ATOM   1042  HG  LEU A  80      -6.532  49.981 -50.006  1.00  8.620          H  
ATOM   1043 1HD1 LEU A  80      -6.101  49.030 -47.789  1.00  8.620          H  
ATOM   1044 2HD1 LEU A  80      -6.152  47.762 -49.035  1.00  8.620          H  
ATOM   1045 3HD1 LEU A  80      -4.589  48.303 -48.380  1.00  8.620          H  
ATOM   1046 1HD2 LEU A  80      -5.268  51.340 -48.373  1.00  8.620          H  
ATOM   1047 2HD2 LEU A  80      -3.735  50.667 -48.968  1.00  8.620          H  
ATOM   1048 3HD2 LEU A  80      -4.729  51.702 -50.017  1.00  8.620          H  
ATOM   1049  N   THR A  81      -2.687  49.211 -53.312  1.00  4.200          N  
ATOM   1050  CA  THR A  81      -1.889  48.513 -54.308  1.00  4.130          C  
ATOM   1051  C   THR A  81      -1.001  47.483 -53.634  1.00  4.440          C  
ATOM   1052  O   THR A  81      -0.842  47.488 -52.411  1.00  4.440          O  
ATOM   1053  CB  THR A  81      -1.004  49.499 -55.093  1.00  5.810          C  
ATOM   1054  OG1 THR A  81      -0.037  50.084 -54.204  1.00  5.810          O  
ATOM   1055  CG2 THR A  81      -1.870  50.606 -55.684  1.00  5.810          C  
ATOM   1056  H   THR A  81      -2.200  49.669 -52.554  1.00  5.040          H  
ATOM   1057  HA  THR A  81      -2.552  47.994 -55.000  1.00  4.960          H  
ATOM   1058  HB  THR A  81      -0.486  48.973 -55.893  1.00  6.970          H  
ATOM   1059  HG1 THR A  81       0.657  49.432 -53.994  1.00  6.970          H  
ATOM   1060 1HG2 THR A  81      -1.241  51.300 -56.237  1.00  6.970          H  
ATOM   1061 2HG2 THR A  81      -2.608  50.168 -56.355  1.00  6.970          H  
ATOM   1062 3HG2 THR A  81      -2.382  51.144 -54.890  1.00  6.970          H  
ATOM   1063  N   GLU A  82      -0.402  46.608 -54.430  1.00  4.850          N  
ATOM   1064  CA  GLU A  82       0.502  45.602 -53.897  1.00  5.160          C  
ATOM   1065  C   GLU A  82       1.894  46.209 -53.644  1.00  4.160          C  
ATOM   1066  O   GLU A  82       2.246  47.185 -54.312  1.00  3.490          O  
ATOM   1067  CB  GLU A  82       0.602  44.425 -54.870  1.00  7.100          C  
ATOM   1068  CG  GLU A  82      -0.704  43.652 -55.040  1.00  7.100          C  
ATOM   1069  CD  GLU A  82      -0.584  42.478 -55.978  1.00  7.100          C  
ATOM   1070  OE1 GLU A  82       0.461  42.314 -56.560  1.00  7.100          O  
ATOM   1071  OE2 GLU A  82      -1.537  41.748 -56.111  1.00  7.100          O  
ATOM   1072  H   GLU A  82      -0.577  46.644 -55.425  1.00  5.820          H  
ATOM   1073  HA  GLU A  82       0.056  45.237 -52.985  1.00  6.190          H  
ATOM   1074 1HB  GLU A  82       0.905  44.791 -55.851  1.00  8.520          H  
ATOM   1075 2HB  GLU A  82       1.370  43.730 -54.533  1.00  8.520          H  
ATOM   1076 1HG  GLU A  82      -1.023  43.290 -54.063  1.00  8.520          H  
ATOM   1077 2HG  GLU A  82      -1.471  44.329 -55.410  1.00  8.520          H  
ATOM   1078  N   PRO A  83       2.676  45.683 -52.675  1.00  4.190          N  
ATOM   1079  CA  PRO A  83       4.073  46.007 -52.407  1.00  3.390          C  
ATOM   1080  C   PRO A  83       4.950  45.698 -53.612  1.00  3.010          C  
ATOM   1081  O   PRO A  83       4.650  44.776 -54.371  1.00  3.690          O  
ATOM   1082  CB  PRO A  83       4.431  45.076 -51.241  1.00  5.080          C  
ATOM   1083  CG  PRO A  83       3.120  44.760 -50.573  1.00  5.080          C  
ATOM   1084  CD  PRO A  83       2.100  44.732 -51.688  1.00  5.080          C  
ATOM   1085  HA  PRO A  83       4.155  47.066 -52.120  1.00  4.070          H  
ATOM   1086 1HB  PRO A  83       4.947  44.181 -51.630  1.00  6.100          H  
ATOM   1087 2HB  PRO A  83       5.141  45.578 -50.569  1.00  6.100          H  
ATOM   1088 1HG  PRO A  83       3.193  43.798 -50.040  1.00  6.100          H  
ATOM   1089 2HG  PRO A  83       2.890  45.524 -49.814  1.00  6.100          H  
ATOM   1090 1HD  PRO A  83       1.994  43.724 -52.119  1.00  6.100          H  
ATOM   1091 2HD  PRO A  83       1.171  45.112 -51.244  1.00  6.100          H  
ATOM   1092  N   GLY A  84       6.036  46.447 -53.777  1.00  2.090          N  
ATOM   1093  CA  GLY A  84       6.948  46.196 -54.882  1.00  1.940          C  
ATOM   1094  C   GLY A  84       7.901  45.046 -54.543  1.00  1.860          C  
ATOM   1095  O   GLY A  84       7.834  44.497 -53.440  1.00  2.250          O  
ATOM   1096  H   GLY A  84       6.230  47.197 -53.128  1.00  2.510          H  
ATOM   1097 1HA  GLY A  84       6.371  45.962 -55.777  1.00  2.330          H  
ATOM   1098 2HA  GLY A  84       7.507  47.108 -55.076  1.00  2.330          H  
ATOM   1099  N   PRO A  85       8.799  44.677 -55.477  1.00  1.760          N  
ATOM   1100  CA  PRO A  85       9.762  43.595 -55.368  1.00  1.650          C  
ATOM   1101  C   PRO A  85      10.883  43.905 -54.362  1.00  1.080          C  
ATOM   1102  O   PRO A  85      11.248  45.062 -54.238  1.00  1.060          O  
ATOM   1103  CB  PRO A  85      10.307  43.506 -56.800  1.00  2.470          C  
ATOM   1104  CG  PRO A  85      10.124  44.891 -57.374  1.00  2.470          C  
ATOM   1105  CD  PRO A  85       8.858  45.417 -56.751  1.00  2.470          C  
ATOM   1106  HA  PRO A  85       9.171  42.716 -55.132  1.00  1.980          H  
ATOM   1107 1HB  PRO A  85      11.365  43.223 -56.781  1.00  2.970          H  
ATOM   1108 2HB  PRO A  85       9.774  42.726 -57.361  1.00  2.970          H  
ATOM   1109 1HG  PRO A  85      11.000  45.515 -57.126  1.00  2.970          H  
ATOM   1110 2HG  PRO A  85      10.072  44.844 -58.474  1.00  2.970          H  
ATOM   1111 1HD  PRO A  85       8.987  46.492 -56.587  1.00  2.970          H  
ATOM   1112 2HD  PRO A  85       7.988  45.186 -57.385  1.00  2.970          H  
ATOM   1113  N   THR A  86      11.463  42.920 -53.682  1.00  1.620          N  
ATOM   1114  CA  THR A  86      11.091  41.519 -53.754  1.00  1.380          C  
ATOM   1115  C   THR A  86      11.278  40.907 -52.422  1.00  1.370          C  
ATOM   1116  O   THR A  86      12.057  41.385 -51.587  1.00  1.730          O  
ATOM   1117  CB  THR A  86      11.900  40.741 -54.804  1.00  2.030          C  
ATOM   1118  OG1 THR A  86      11.343  39.436 -54.932  1.00  2.030          O  
ATOM   1119  CG2 THR A  86      13.358  40.620 -54.375  1.00  2.030          C  
ATOM   1120  H   THR A  86      12.213  43.167 -53.050  1.00  1.940          H  
ATOM   1121  HA  THR A  86      10.043  41.385 -53.950  1.00  1.660          H  
ATOM   1122  HB  THR A  86      11.848  41.241 -55.754  1.00  2.430          H  
ATOM   1123  HG1 THR A  86      11.726  38.994 -55.697  1.00  2.430          H  
ATOM   1124 1HG2 THR A  86      13.907  40.061 -55.130  1.00  2.430          H  
ATOM   1125 2HG2 THR A  86      13.789  41.615 -54.274  1.00  2.430          H  
ATOM   1126 3HG2 THR A  86      13.434  40.094 -53.422  1.00  2.430          H  
ATOM   1127  N   ALA A  87      10.514  39.881 -52.176  1.00  1.000          N  
ATOM   1128  CA  ALA A  87      10.682  39.180 -50.941  1.00  0.960          C  
ATOM   1129  C   ALA A  87      11.844  38.227 -51.113  1.00  0.760          C  
ATOM   1130  O   ALA A  87      12.051  37.727 -52.219  1.00  0.690          O  
ATOM   1131  CB  ALA A  87       9.417  38.423 -50.566  1.00  1.360          C  
ATOM   1132  H   ALA A  87       9.873  39.548 -52.886  1.00  1.200          H  
ATOM   1133  HA  ALA A  87      10.910  39.910 -50.173  1.00  1.150          H  
ATOM   1134 1HB  ALA A  87       9.565  37.892 -49.626  1.00  1.630          H  
ATOM   1135 2HB  ALA A  87       8.592  39.124 -50.460  1.00  1.630          H  
ATOM   1136 3HB  ALA A  87       9.184  37.702 -51.348  1.00  1.630          H  
ATOM   1137  N   PRO A  88      12.620  37.947 -50.067  1.00  0.840          N  
ATOM   1138  CA  PRO A  88      13.627  36.925 -50.060  1.00  0.700          C  
ATOM   1139  C   PRO A  88      12.871  35.620 -50.032  1.00  0.360          C  
ATOM   1140  O   PRO A  88      11.751  35.585 -49.516  1.00  0.390          O  
ATOM   1141  CB  PRO A  88      14.391  37.195 -48.761  1.00  1.050          C  
ATOM   1142  CG  PRO A  88      13.366  37.854 -47.856  1.00  1.050          C  
ATOM   1143  CD  PRO A  88      12.485  38.678 -48.791  1.00  1.050          C  
ATOM   1144  HA  PRO A  88      14.261  37.011 -50.955  1.00  0.840          H  
ATOM   1145 1HB  PRO A  88      14.772  36.245 -48.351  1.00  1.260          H  
ATOM   1146 2HB  PRO A  88      15.265  37.833 -48.961  1.00  1.260          H  
ATOM   1147 1HG  PRO A  88      12.790  37.083 -47.315  1.00  1.260          H  
ATOM   1148 2HG  PRO A  88      13.870  38.466 -47.092  1.00  1.260          H  
ATOM   1149 1HD  PRO A  88      11.458  38.637 -48.411  1.00  1.260          H  
ATOM   1150 2HD  PRO A  88      12.864  39.711 -48.890  1.00  1.260          H  
ATOM   1151  N   VAL A  89      13.478  34.552 -50.511  1.00  0.410          N  
ATOM   1152  CA  VAL A  89      12.831  33.255 -50.423  1.00  0.500          C  
ATOM   1153  C   VAL A  89      13.321  32.483 -49.222  1.00  0.180          C  
ATOM   1154  O   VAL A  89      14.503  32.159 -49.105  1.00  0.470          O  
ATOM   1155  CB  VAL A  89      13.080  32.423 -51.697  1.00  0.660          C  
ATOM   1156  CG1 VAL A  89      12.424  31.025 -51.568  1.00  0.660          C  
ATOM   1157  CG2 VAL A  89      12.510  33.167 -52.890  1.00  0.660          C  
ATOM   1158  H   VAL A  89      14.394  34.639 -50.929  1.00  0.490          H  
ATOM   1159  HA  VAL A  89      11.757  33.410 -50.320  1.00  0.600          H  
ATOM   1160  HB  VAL A  89      14.152  32.276 -51.829  1.00  0.800          H  
ATOM   1161 1HG1 VAL A  89      12.615  30.453 -52.476  1.00  0.800          H  
ATOM   1162 2HG1 VAL A  89      12.836  30.484 -50.721  1.00  0.800          H  
ATOM   1163 3HG1 VAL A  89      11.351  31.138 -51.433  1.00  0.800          H  
ATOM   1164 1HG2 VAL A  89      12.688  32.593 -53.798  1.00  0.800          H  
ATOM   1165 2HG2 VAL A  89      11.439  33.307 -52.752  1.00  0.800          H  
ATOM   1166 3HG2 VAL A  89      12.988  34.143 -52.981  1.00  0.800          H  
ATOM   1167  N   THR A  90      12.401  32.128 -48.350  1.00  0.390          N  
ATOM   1168  CA  THR A  90      12.709  31.414 -47.132  1.00  0.530          C  
ATOM   1169  C   THR A  90      12.904  29.934 -47.403  1.00  0.300          C  
ATOM   1170  O   THR A  90      12.107  29.104 -46.940  1.00  0.530          O  
ATOM   1171  CB  THR A  90      11.566  31.576 -46.140  1.00  0.690          C  
ATOM   1172  OG1 THR A  90      10.364  31.133 -46.777  1.00  0.690          O  
ATOM   1173  CG2 THR A  90      11.422  33.029 -45.739  1.00  0.690          C  
ATOM   1174  H   THR A  90      11.439  32.397 -48.512  1.00  0.470          H  
ATOM   1175  HA  THR A  90      13.629  31.817 -46.708  1.00  0.640          H  
ATOM   1176  HB  THR A  90      11.755  30.969 -45.258  1.00  0.820          H  
ATOM   1177  HG1 THR A  90      10.449  30.171 -46.948  1.00  0.820          H  
ATOM   1178 1HG2 THR A  90      10.593  33.131 -45.040  1.00  0.820          H  
ATOM   1179 2HG2 THR A  90      12.342  33.365 -45.263  1.00  0.820          H  
ATOM   1180 3HG2 THR A  90      11.229  33.641 -46.620  1.00  0.820          H  
ATOM   1181  N   THR A  91      13.999  29.600 -48.089  1.00  0.100          N  
ATOM   1182  CA  THR A  91      14.246  28.230 -48.551  1.00  0.410          C  
ATOM   1183  C   THR A  91      14.246  27.265 -47.380  1.00  0.320          C  
ATOM   1184  O   THR A  91      13.697  26.164 -47.469  1.00  0.460          O  
ATOM   1185  CB  THR A  91      15.586  28.133 -49.291  1.00  0.450          C  
ATOM   1186  OG1 THR A  91      16.640  28.533 -48.406  1.00  0.450          O  
ATOM   1187  CG2 THR A  91      15.569  29.041 -50.512  1.00  0.450          C  
ATOM   1188  H   THR A  91      14.606  30.372 -48.378  1.00  0.120          H  
ATOM   1189  HA  THR A  91      13.464  27.939 -49.244  1.00  0.490          H  
ATOM   1190  HB  THR A  91      15.750  27.111 -49.609  1.00  0.540          H  
ATOM   1191  HG1 THR A  91      17.490  28.357 -48.825  1.00  0.540          H  
ATOM   1192 1HG2 THR A  91      16.522  28.964 -51.033  1.00  0.540          H  
ATOM   1193 2HG2 THR A  91      14.765  28.732 -51.178  1.00  0.540          H  
ATOM   1194 3HG2 THR A  91      15.410  30.068 -50.214  1.00  0.540          H  
ATOM   1195  N   PHE A  92      14.754  27.727 -46.252  1.00  0.220          N  
ATOM   1196  CA  PHE A  92      14.817  26.977 -45.008  1.00  0.130          C  
ATOM   1197  C   PHE A  92      13.451  26.433 -44.601  1.00  0.070          C  
ATOM   1198  O   PHE A  92      13.326  25.271 -44.192  1.00  0.080          O  
ATOM   1199  CB  PHE A  92      15.363  27.901 -43.918  1.00  0.220          C  
ATOM   1200  CG  PHE A  92      15.447  27.335 -42.537  1.00  0.220          C  
ATOM   1201  CD1 PHE A  92      16.481  26.486 -42.178  1.00  0.220          C  
ATOM   1202  CD2 PHE A  92      14.511  27.688 -41.578  1.00  0.220          C  
ATOM   1203  CE1 PHE A  92      16.574  25.999 -40.892  1.00  0.220          C  
ATOM   1204  CE2 PHE A  92      14.601  27.207 -40.295  1.00  0.220          C  
ATOM   1205  CZ  PHE A  92      15.637  26.361 -39.948  1.00  0.220          C  
ATOM   1206  H   PHE A  92      15.182  28.644 -46.295  1.00  0.260          H  
ATOM   1207  HA  PHE A  92      15.498  26.139 -45.140  1.00  0.160          H  
ATOM   1208 1HB  PHE A  92      16.360  28.228 -44.203  1.00  0.260          H  
ATOM   1209 2HB  PHE A  92      14.740  28.792 -43.871  1.00  0.260          H  
ATOM   1210  HD1 PHE A  92      17.227  26.206 -42.921  1.00  0.260          H  
ATOM   1211  HD2 PHE A  92      13.696  28.362 -41.847  1.00  0.260          H  
ATOM   1212  HE1 PHE A  92      17.393  25.331 -40.620  1.00  0.260          H  
ATOM   1213  HE2 PHE A  92      13.858  27.498 -39.551  1.00  0.260          H  
ATOM   1214  HZ  PHE A  92      15.713  25.980 -38.930  1.00  0.260          H  
ATOM   1215  N   ASN A  93      12.426  27.289 -44.666  1.00  0.040          N  
ATOM   1216  CA  ASN A  93      11.106  26.892 -44.222  1.00  0.130          C  
ATOM   1217  C   ASN A  93      10.521  25.849 -45.152  1.00  0.220          C  
ATOM   1218  O   ASN A  93       9.788  24.959 -44.709  1.00  0.400          O  
ATOM   1219  CB  ASN A  93      10.181  28.090 -44.119  1.00  0.150          C  
ATOM   1220  CG  ASN A  93      10.498  28.986 -42.944  1.00  0.150          C  
ATOM   1221  OD1 ASN A  93      11.155  28.587 -41.976  1.00  0.150          O  
ATOM   1222  ND2 ASN A  93      10.020  30.198 -43.001  1.00  0.150          N  
ATOM   1223  H   ASN A  93      12.558  28.200 -45.101  1.00  0.050          H  
ATOM   1224  HA  ASN A  93      11.197  26.436 -43.236  1.00  0.160          H  
ATOM   1225 1HB  ASN A  93      10.252  28.676 -45.037  1.00  0.180          H  
ATOM   1226 2HB  ASN A  93       9.151  27.746 -44.033  1.00  0.180          H  
ATOM   1227 1HD2 ASN A  93      10.188  30.837 -42.250  1.00  0.180          H  
ATOM   1228 2HD2 ASN A  93       9.465  30.488 -43.784  1.00  0.180          H  
ATOM   1229  N   TYR A  94      10.856  25.939 -46.440  1.00  0.200          N  
ATOM   1230  CA  TYR A  94      10.311  24.990 -47.396  1.00  0.400          C  
ATOM   1231  C   TYR A  94      10.933  23.619 -47.158  1.00  0.320          C  
ATOM   1232  O   TYR A  94      10.239  22.597 -47.215  1.00  0.290          O  
ATOM   1233  CB  TYR A  94      10.542  25.477 -48.829  1.00  0.480          C  
ATOM   1234  CG  TYR A  94       9.715  26.721 -49.182  1.00  0.480          C  
ATOM   1235  CD1 TYR A  94      10.329  27.956 -49.221  1.00  0.480          C  
ATOM   1236  CD2 TYR A  94       8.361  26.624 -49.452  1.00  0.480          C  
ATOM   1237  CE1 TYR A  94       9.627  29.088 -49.514  1.00  0.480          C  
ATOM   1238  CE2 TYR A  94       7.641  27.769 -49.755  1.00  0.480          C  
ATOM   1239  CZ  TYR A  94       8.277  28.999 -49.781  1.00  0.480          C  
ATOM   1240  OH  TYR A  94       7.570  30.139 -50.073  1.00  0.480          O  
ATOM   1241  H   TYR A  94      11.459  26.715 -46.741  1.00  0.240          H  
ATOM   1242  HA  TYR A  94       9.238  24.902 -47.227  1.00  0.480          H  
ATOM   1243 1HB  TYR A  94      11.598  25.713 -48.967  1.00  0.580          H  
ATOM   1244 2HB  TYR A  94      10.288  24.684 -49.530  1.00  0.580          H  
ATOM   1245  HD1 TYR A  94      11.366  28.027 -49.012  1.00  0.580          H  
ATOM   1246  HD2 TYR A  94       7.863  25.655 -49.425  1.00  0.580          H  
ATOM   1247  HE1 TYR A  94      10.134  30.052 -49.531  1.00  0.580          H  
ATOM   1248  HE2 TYR A  94       6.574  27.702 -49.967  1.00  0.580          H  
ATOM   1249  HH  TYR A  94       8.151  30.900 -49.989  1.00  0.580          H  
ATOM   1250  N   TYR A  95      12.233  23.592 -46.848  1.00  0.290          N  
ATOM   1251  CA  TYR A  95      12.896  22.323 -46.590  1.00  0.250          C  
ATOM   1252  C   TYR A  95      12.325  21.659 -45.338  1.00  0.260          C  
ATOM   1253  O   TYR A  95      12.077  20.447 -45.328  1.00  0.390          O  
ATOM   1254  CB  TYR A  95      14.408  22.512 -46.415  1.00  0.370          C  
ATOM   1255  CG  TYR A  95      15.170  22.877 -47.688  1.00  0.370          C  
ATOM   1256  CD1 TYR A  95      15.884  24.066 -47.748  1.00  0.370          C  
ATOM   1257  CD2 TYR A  95      15.152  22.034 -48.789  1.00  0.370          C  
ATOM   1258  CE1 TYR A  95      16.571  24.412 -48.883  1.00  0.370          C  
ATOM   1259  CE2 TYR A  95      15.843  22.384 -49.934  1.00  0.370          C  
ATOM   1260  CZ  TYR A  95      16.550  23.571 -49.980  1.00  0.370          C  
ATOM   1261  OH  TYR A  95      17.240  23.921 -51.117  1.00  0.370          O  
ATOM   1262  H   TYR A  95      12.766  24.470 -46.863  1.00  0.350          H  
ATOM   1263  HA  TYR A  95      12.710  21.659 -47.431  1.00  0.300          H  
ATOM   1264 1HB  TYR A  95      14.580  23.305 -45.680  1.00  0.440          H  
ATOM   1265 2HB  TYR A  95      14.840  21.600 -46.010  1.00  0.440          H  
ATOM   1266  HD1 TYR A  95      15.902  24.727 -46.891  1.00  0.440          H  
ATOM   1267  HD2 TYR A  95      14.596  21.099 -48.755  1.00  0.440          H  
ATOM   1268  HE1 TYR A  95      17.130  25.344 -48.916  1.00  0.440          H  
ATOM   1269  HE2 TYR A  95      15.830  21.723 -50.801  1.00  0.440          H  
ATOM   1270  HH  TYR A  95      17.143  23.230 -51.777  1.00  0.440          H  
ATOM   1271  N   ASN A  96      12.073  22.454 -44.295  1.00  0.140          N  
ATOM   1272  CA  ASN A  96      11.549  21.899 -43.061  1.00  0.140          C  
ATOM   1273  C   ASN A  96      10.115  21.402 -43.200  1.00  0.170          C  
ATOM   1274  O   ASN A  96       9.782  20.336 -42.668  1.00  0.200          O  
ATOM   1275  CB  ASN A  96      11.663  22.925 -41.968  1.00  0.200          C  
ATOM   1276  CG  ASN A  96      13.070  23.110 -41.537  1.00  0.200          C  
ATOM   1277  OD1 ASN A  96      13.926  22.227 -41.680  1.00  0.200          O  
ATOM   1278  ND2 ASN A  96      13.343  24.250 -41.017  1.00  0.200          N  
ATOM   1279  H   ASN A  96      12.317  23.449 -44.346  1.00  0.170          H  
ATOM   1280  HA  ASN A  96      12.160  21.038 -42.792  1.00  0.170          H  
ATOM   1281 1HB  ASN A  96      11.280  23.882 -42.332  1.00  0.240          H  
ATOM   1282 2HB  ASN A  96      11.059  22.627 -41.114  1.00  0.240          H  
ATOM   1283 1HD2 ASN A  96      14.276  24.455 -40.720  1.00  0.240          H  
ATOM   1284 2HD2 ASN A  96      12.638  24.949 -40.932  1.00  0.240          H  
ATOM   1285  N   GLU A  97       9.276  22.129 -43.953  1.00  0.170          N  
ATOM   1286  CA  GLU A  97       7.897  21.704 -44.141  1.00  0.200          C  
ATOM   1287  C   GLU A  97       7.873  20.421 -44.957  1.00  0.230          C  
ATOM   1288  O   GLU A  97       7.095  19.510 -44.660  1.00  0.230          O  
ATOM   1289  CB  GLU A  97       7.084  22.786 -44.854  1.00  0.270          C  
ATOM   1290  CG  GLU A  97       5.571  22.492 -45.025  1.00  0.270          C  
ATOM   1291  CD  GLU A  97       4.789  22.454 -43.723  1.00  0.270          C  
ATOM   1292  OE1 GLU A  97       5.295  22.914 -42.727  1.00  0.270          O  
ATOM   1293  OE2 GLU A  97       3.674  21.987 -43.741  1.00  0.270          O  
ATOM   1294  H   GLU A  97       9.579  23.024 -44.351  1.00  0.200          H  
ATOM   1295  HA  GLU A  97       7.451  21.511 -43.165  1.00  0.240          H  
ATOM   1296 1HB  GLU A  97       7.183  23.724 -44.307  1.00  0.320          H  
ATOM   1297 2HB  GLU A  97       7.510  22.952 -45.847  1.00  0.320          H  
ATOM   1298 1HG  GLU A  97       5.143  23.263 -45.663  1.00  0.320          H  
ATOM   1299 2HG  GLU A  97       5.452  21.537 -45.538  1.00  0.320          H  
ATOM   1300  N   SER A  98       8.732  20.338 -45.982  1.00  0.260          N  
ATOM   1301  CA  SER A  98       8.808  19.156 -46.821  1.00  0.290          C  
ATOM   1302  C   SER A  98       9.209  17.951 -45.990  1.00  0.250          C  
ATOM   1303  O   SER A  98       8.612  16.876 -46.115  1.00  0.240          O  
ATOM   1304  CB  SER A  98       9.805  19.362 -47.938  1.00  0.390          C  
ATOM   1305  OG  SER A  98       9.888  18.226 -48.756  1.00  0.390          O  
ATOM   1306  H   SER A  98       9.334  21.133 -46.220  1.00  0.310          H  
ATOM   1307  HA  SER A  98       7.825  18.973 -47.253  1.00  0.350          H  
ATOM   1308 1HB  SER A  98       9.510  20.226 -48.532  1.00  0.470          H  
ATOM   1309 2HB  SER A  98      10.784  19.582 -47.513  1.00  0.470          H  
ATOM   1310  HG  SER A  98      10.536  18.438 -49.429  1.00  0.470          H  
ATOM   1311  N   ALA A  99      10.236  18.116 -45.145  1.00  0.230          N  
ATOM   1312  CA  ALA A  99      10.676  17.025 -44.303  1.00  0.190          C  
ATOM   1313  C   ALA A  99       9.569  16.573 -43.364  1.00  0.140          C  
ATOM   1314  O   ALA A  99       9.374  15.367 -43.175  1.00  0.120          O  
ATOM   1315  CB  ALA A  99      11.881  17.453 -43.495  1.00  0.280          C  
ATOM   1316  H   ALA A  99      10.736  19.010 -45.112  1.00  0.280          H  
ATOM   1317  HA  ALA A  99      10.946  16.188 -44.944  1.00  0.230          H  
ATOM   1318 1HB  ALA A  99      12.223  16.625 -42.879  1.00  0.340          H  
ATOM   1319 2HB  ALA A  99      12.677  17.762 -44.172  1.00  0.340          H  
ATOM   1320 3HB  ALA A  99      11.604  18.294 -42.857  1.00  0.340          H  
ATOM   1321  N   ALA A 100       8.829  17.529 -42.781  1.00  0.140          N  
ATOM   1322  CA  ALA A 100       7.742  17.173 -41.888  1.00  0.120          C  
ATOM   1323  C   ALA A 100       6.686  16.393 -42.633  1.00  0.130          C  
ATOM   1324  O   ALA A 100       6.170  15.396 -42.124  1.00  0.080          O  
ATOM   1325  CB  ALA A 100       7.129  18.416 -41.287  1.00  0.180          C  
ATOM   1326  H   ALA A 100       9.060  18.518 -42.924  1.00  0.170          H  
ATOM   1327  HA  ALA A 100       8.145  16.543 -41.094  1.00  0.140          H  
ATOM   1328 1HB  ALA A 100       6.342  18.128 -40.614  1.00  0.210          H  
ATOM   1329 2HB  ALA A 100       7.892  18.969 -40.745  1.00  0.210          H  
ATOM   1330 3HB  ALA A 100       6.721  19.044 -42.081  1.00  0.210          H  
ATOM   1331  N   ALA A 101       6.378  16.835 -43.858  1.00  0.170          N  
ATOM   1332  CA  ALA A 101       5.390  16.169 -44.670  1.00  0.190          C  
ATOM   1333  C   ALA A 101       5.814  14.751 -44.963  1.00  0.170          C  
ATOM   1334  O   ALA A 101       4.977  13.848 -44.938  1.00  0.160          O  
ATOM   1335  CB  ALA A 101       5.168  16.935 -45.953  1.00  0.260          C  
ATOM   1336  H   ALA A 101       6.808  17.698 -44.205  1.00  0.200          H  
ATOM   1337  HA  ALA A 101       4.468  16.130 -44.118  1.00  0.230          H  
ATOM   1338 1HB  ALA A 101       4.405  16.439 -46.548  1.00  0.310          H  
ATOM   1339 2HB  ALA A 101       4.846  17.950 -45.711  1.00  0.310          H  
ATOM   1340 3HB  ALA A 101       6.097  16.975 -46.515  1.00  0.310          H  
ATOM   1341  N   ALA A 102       7.107  14.544 -45.233  1.00  0.170          N  
ATOM   1342  CA  ALA A 102       7.612  13.210 -45.493  1.00  0.170          C  
ATOM   1343  C   ALA A 102       7.431  12.305 -44.276  1.00  0.150          C  
ATOM   1344  O   ALA A 102       7.016  11.149 -44.424  1.00  0.160          O  
ATOM   1345  CB  ALA A 102       9.076  13.276 -45.876  1.00  0.240          C  
ATOM   1346  H   ALA A 102       7.732  15.355 -45.316  1.00  0.200          H  
ATOM   1347  HA  ALA A 102       7.045  12.789 -46.321  1.00  0.200          H  
ATOM   1348 1HB  ALA A 102       9.442  12.277 -46.097  1.00  0.290          H  
ATOM   1349 2HB  ALA A 102       9.188  13.913 -46.755  1.00  0.290          H  
ATOM   1350 3HB  ALA A 102       9.645  13.697 -45.053  1.00  0.290          H  
ATOM   1351  N   GLU A 103       7.708  12.831 -43.069  1.00  0.130          N  
ATOM   1352  CA  GLU A 103       7.521  12.033 -41.860  1.00  0.110          C  
ATOM   1353  C   GLU A 103       6.051  11.695 -41.655  1.00  0.120          C  
ATOM   1354  O   GLU A 103       5.706  10.563 -41.291  1.00  0.130          O  
ATOM   1355  CB  GLU A 103       8.041  12.755 -40.607  1.00  0.160          C  
ATOM   1356  CG  GLU A 103       9.561  12.884 -40.502  1.00  0.160          C  
ATOM   1357  CD  GLU A 103      10.016  13.619 -39.235  1.00  0.160          C  
ATOM   1358  OE1 GLU A 103       9.189  14.205 -38.570  1.00  0.160          O  
ATOM   1359  OE2 GLU A 103      11.193  13.570 -38.929  1.00  0.160          O  
ATOM   1360  H   GLU A 103       8.109  13.777 -43.013  1.00  0.160          H  
ATOM   1361  HA  GLU A 103       8.073  11.101 -41.973  1.00  0.130          H  
ATOM   1362 1HB  GLU A 103       7.624  13.764 -40.580  1.00  0.190          H  
ATOM   1363 2HB  GLU A 103       7.688  12.234 -39.717  1.00  0.190          H  
ATOM   1364 1HG  GLU A 103       9.998  11.886 -40.511  1.00  0.190          H  
ATOM   1365 2HG  GLU A 103       9.924  13.420 -41.380  1.00  0.190          H  
ATOM   1366  N   TRP A 104       5.175  12.663 -41.924  1.00  0.120          N  
ATOM   1367  CA  TRP A 104       3.755  12.440 -41.764  1.00  0.170          C  
ATOM   1368  C   TRP A 104       3.298  11.385 -42.752  1.00  0.220          C  
ATOM   1369  O   TRP A 104       2.608  10.441 -42.363  1.00  0.240          O  
ATOM   1370  CB  TRP A 104       2.991  13.744 -41.994  1.00  0.220          C  
ATOM   1371  CG  TRP A 104       3.306  14.811 -40.969  1.00  0.220          C  
ATOM   1372  CD1 TRP A 104       3.771  14.626 -39.697  1.00  0.220          C  
ATOM   1373  CD2 TRP A 104       3.219  16.247 -41.151  1.00  0.220          C  
ATOM   1374  NE1 TRP A 104       3.966  15.835 -39.085  1.00  0.220          N  
ATOM   1375  CE2 TRP A 104       3.641  16.835 -39.959  1.00  0.220          C  
ATOM   1376  CE3 TRP A 104       2.832  17.067 -42.213  1.00  0.220          C  
ATOM   1377  CZ2 TRP A 104       3.689  18.205 -39.799  1.00  0.220          C  
ATOM   1378  CZ3 TRP A 104       2.894  18.438 -42.056  1.00  0.220          C  
ATOM   1379  CH2 TRP A 104       3.311  18.991 -40.881  1.00  0.220          C  
ATOM   1380  H   TRP A 104       5.520  13.593 -42.187  1.00  0.140          H  
ATOM   1381  HA  TRP A 104       3.562  12.071 -40.760  1.00  0.200          H  
ATOM   1382 1HB  TRP A 104       3.237  14.134 -42.977  1.00  0.260          H  
ATOM   1383 2HB  TRP A 104       1.923  13.551 -41.975  1.00  0.260          H  
ATOM   1384  HD1 TRP A 104       3.967  13.666 -39.229  1.00  0.260          H  
ATOM   1385  HE1 TRP A 104       4.307  15.968 -38.144  1.00  0.260          H  
ATOM   1386  HE3 TRP A 104       2.495  16.635 -43.150  1.00  0.260          H  
ATOM   1387  HZ2 TRP A 104       4.019  18.668 -38.870  1.00  0.260          H  
ATOM   1388  HZ3 TRP A 104       2.602  19.075 -42.895  1.00  0.260          H  
ATOM   1389  HH2 TRP A 104       3.346  20.080 -40.796  1.00  0.260          H  
ATOM   1390  N   ALA A 105       3.760  11.489 -44.009  1.00  0.220          N  
ATOM   1391  CA  ALA A 105       3.398  10.537 -45.041  1.00  0.260          C  
ATOM   1392  C   ALA A 105       3.832   9.144 -44.653  1.00  0.260          C  
ATOM   1393  O   ALA A 105       3.054   8.209 -44.798  1.00  0.290          O  
ATOM   1394  CB  ALA A 105       4.034  10.926 -46.360  1.00  0.350          C  
ATOM   1395  H   ALA A 105       4.335  12.291 -44.268  1.00  0.260          H  
ATOM   1396  HA  ALA A 105       2.314  10.543 -45.147  1.00  0.310          H  
ATOM   1397 1HB  ALA A 105       3.739  10.212 -47.130  1.00  0.420          H  
ATOM   1398 2HB  ALA A 105       3.705  11.926 -46.638  1.00  0.420          H  
ATOM   1399 3HB  ALA A 105       5.116  10.919 -46.252  1.00  0.420          H  
ATOM   1400  N   HIS A 106       5.033   9.005 -44.078  1.00  0.230          N  
ATOM   1401  CA  HIS A 106       5.488   7.701 -43.628  1.00  0.230          C  
ATOM   1402  C   HIS A 106       4.531   7.122 -42.621  1.00  0.220          C  
ATOM   1403  O   HIS A 106       4.058   5.990 -42.779  1.00  0.230          O  
ATOM   1404  CB  HIS A 106       6.868   7.772 -42.975  1.00  0.320          C  
ATOM   1405  CG  HIS A 106       7.231   6.492 -42.287  1.00  0.320          C  
ATOM   1406  ND1 HIS A 106       7.625   5.356 -42.957  1.00  0.320          N  
ATOM   1407  CD2 HIS A 106       7.215   6.170 -40.971  1.00  0.320          C  
ATOM   1408  CE1 HIS A 106       7.840   4.388 -42.074  1.00  0.320          C  
ATOM   1409  NE2 HIS A 106       7.597   4.866 -40.868  1.00  0.320          N  
ATOM   1410  H   HIS A 106       5.664   9.810 -44.012  1.00  0.280          H  
ATOM   1411  HA  HIS A 106       5.541   7.019 -44.475  1.00  0.280          H  
ATOM   1412 1HB  HIS A 106       7.619   7.996 -43.730  1.00  0.390          H  
ATOM   1413 2HB  HIS A 106       6.891   8.572 -42.244  1.00  0.390          H  
ATOM   1414  HD2 HIS A 106       6.936   6.826 -40.145  1.00  0.390          H  
ATOM   1415  HE1 HIS A 106       8.159   3.372 -42.305  1.00  0.390          H  
ATOM   1416  HE2 HIS A 106       7.665   4.367 -39.990  1.00  0.390          H  
ATOM   1417  N   PHE A 107       4.226   7.907 -41.588  1.00  0.190          N  
ATOM   1418  CA  PHE A 107       3.339   7.457 -40.538  1.00  0.190          C  
ATOM   1419  C   PHE A 107       2.012   7.027 -41.111  1.00  0.220          C  
ATOM   1420  O   PHE A 107       1.537   5.928 -40.825  1.00  0.230          O  
ATOM   1421  CB  PHE A 107       3.102   8.564 -39.514  1.00  0.270          C  
ATOM   1422  CG  PHE A 107       2.102   8.211 -38.458  1.00  0.270          C  
ATOM   1423  CD1 PHE A 107       2.465   7.454 -37.352  1.00  0.270          C  
ATOM   1424  CD2 PHE A 107       0.780   8.638 -38.577  1.00  0.270          C  
ATOM   1425  CE1 PHE A 107       1.532   7.140 -36.388  1.00  0.270          C  
ATOM   1426  CE2 PHE A 107      -0.150   8.323 -37.624  1.00  0.270          C  
ATOM   1427  CZ  PHE A 107       0.222   7.576 -36.524  1.00  0.270          C  
ATOM   1428  H   PHE A 107       4.648   8.841 -41.531  1.00  0.230          H  
ATOM   1429  HA  PHE A 107       3.802   6.604 -40.037  1.00  0.230          H  
ATOM   1430 1HB  PHE A 107       4.047   8.808 -39.027  1.00  0.320          H  
ATOM   1431 2HB  PHE A 107       2.761   9.461 -40.023  1.00  0.320          H  
ATOM   1432  HD1 PHE A 107       3.496   7.112 -37.251  1.00  0.320          H  
ATOM   1433  HD2 PHE A 107       0.486   9.231 -39.442  1.00  0.320          H  
ATOM   1434  HE1 PHE A 107       1.822   6.549 -35.521  1.00  0.320          H  
ATOM   1435  HE2 PHE A 107      -1.180   8.665 -37.733  1.00  0.320          H  
ATOM   1436  HZ  PHE A 107      -0.516   7.326 -35.764  1.00  0.320          H  
ATOM   1437  N   TYR A 108       1.397   7.879 -41.930  1.00  0.220          N  
ATOM   1438  CA  TYR A 108       0.097   7.535 -42.455  1.00  0.280          C  
ATOM   1439  C   TYR A 108       0.135   6.331 -43.380  1.00  0.250          C  
ATOM   1440  O   TYR A 108      -0.723   5.456 -43.269  1.00  0.240          O  
ATOM   1441  CB  TYR A 108      -0.561   8.738 -43.113  1.00  0.370          C  
ATOM   1442  CG  TYR A 108      -1.051   9.715 -42.069  1.00  0.370          C  
ATOM   1443  CD1 TYR A 108      -0.467  10.965 -41.948  1.00  0.370          C  
ATOM   1444  CD2 TYR A 108      -2.073   9.335 -41.196  1.00  0.370          C  
ATOM   1445  CE1 TYR A 108      -0.893  11.832 -40.966  1.00  0.370          C  
ATOM   1446  CE2 TYR A 108      -2.500  10.203 -40.216  1.00  0.370          C  
ATOM   1447  CZ  TYR A 108      -1.913  11.446 -40.098  1.00  0.370          C  
ATOM   1448  OH  TYR A 108      -2.338  12.310 -39.117  1.00  0.370          O  
ATOM   1449  H   TYR A 108       1.838   8.774 -42.165  1.00  0.260          H  
ATOM   1450  HA  TYR A 108      -0.527   7.281 -41.617  1.00  0.340          H  
ATOM   1451 1HB  TYR A 108       0.163   9.245 -43.759  1.00  0.440          H  
ATOM   1452 2HB  TYR A 108      -1.403   8.419 -43.725  1.00  0.440          H  
ATOM   1453  HD1 TYR A 108       0.330  11.263 -42.624  1.00  0.440          H  
ATOM   1454  HD2 TYR A 108      -2.535   8.350 -41.284  1.00  0.440          H  
ATOM   1455  HE1 TYR A 108      -0.432  12.814 -40.871  1.00  0.440          H  
ATOM   1456  HE2 TYR A 108      -3.296   9.908 -39.532  1.00  0.440          H  
ATOM   1457  HH  TYR A 108      -1.834  13.126 -39.168  1.00  0.440          H  
ATOM   1458  N   ASP A 109       1.135   6.221 -44.259  1.00  0.250          N  
ATOM   1459  CA  ASP A 109       1.164   5.063 -45.135  1.00  0.250          C  
ATOM   1460  C   ASP A 109       1.306   3.802 -44.309  1.00  0.240          C  
ATOM   1461  O   ASP A 109       0.644   2.794 -44.585  1.00  0.260          O  
ATOM   1462  CB  ASP A 109       2.323   5.122 -46.138  1.00  0.350          C  
ATOM   1463  CG  ASP A 109       2.154   6.138 -47.281  1.00  0.350          C  
ATOM   1464  OD1 ASP A 109       1.074   6.655 -47.475  1.00  0.350          O  
ATOM   1465  OD2 ASP A 109       3.117   6.351 -47.982  1.00  0.350          O  
ATOM   1466  H   ASP A 109       1.845   6.949 -44.350  1.00  0.300          H  
ATOM   1467  HA  ASP A 109       0.225   5.016 -45.684  1.00  0.300          H  
ATOM   1468 1HB  ASP A 109       3.236   5.384 -45.591  1.00  0.420          H  
ATOM   1469 2HB  ASP A 109       2.477   4.135 -46.568  1.00  0.420          H  
ATOM   1470  N   LEU A 110       2.136   3.857 -43.262  1.00  0.210          N  
ATOM   1471  CA  LEU A 110       2.315   2.690 -42.434  1.00  0.190          C  
ATOM   1472  C   LEU A 110       1.065   2.318 -41.688  1.00  0.200          C  
ATOM   1473  O   LEU A 110       0.637   1.175 -41.778  1.00  0.210          O  
ATOM   1474  CB  LEU A 110       3.456   2.891 -41.425  1.00  0.270          C  
ATOM   1475  CG  LEU A 110       3.692   1.731 -40.368  1.00  0.270          C  
ATOM   1476  CD1 LEU A 110       4.011   0.390 -41.061  1.00  0.270          C  
ATOM   1477  CD2 LEU A 110       4.840   2.154 -39.464  1.00  0.270          C  
ATOM   1478  H   LEU A 110       2.689   4.703 -43.075  1.00  0.250          H  
ATOM   1479  HA  LEU A 110       2.580   1.865 -43.091  1.00  0.230          H  
ATOM   1480 1HB  LEU A 110       4.383   3.044 -41.979  1.00  0.330          H  
ATOM   1481 2HB  LEU A 110       3.252   3.812 -40.868  1.00  0.330          H  
ATOM   1482  HG  LEU A 110       2.794   1.594 -39.764  1.00  0.330          H  
ATOM   1483 1HD1 LEU A 110       4.174  -0.377 -40.305  1.00  0.330          H  
ATOM   1484 2HD1 LEU A 110       3.181   0.083 -41.698  1.00  0.330          H  
ATOM   1485 3HD1 LEU A 110       4.908   0.496 -41.665  1.00  0.330          H  
ATOM   1486 1HD2 LEU A 110       5.021   1.390 -38.708  1.00  0.330          H  
ATOM   1487 2HD2 LEU A 110       5.744   2.296 -40.057  1.00  0.330          H  
ATOM   1488 3HD2 LEU A 110       4.577   3.097 -38.979  1.00  0.330          H  
ATOM   1489  N   VAL A 111       0.428   3.256 -40.989  1.00  0.190          N  
ATOM   1490  CA  VAL A 111      -0.723   2.852 -40.184  1.00  0.230          C  
ATOM   1491  C   VAL A 111      -1.908   2.419 -41.051  1.00  0.180          C  
ATOM   1492  O   VAL A 111      -2.716   1.602 -40.617  1.00  0.120          O  
ATOM   1493  CB  VAL A 111      -1.133   3.946 -39.164  1.00  0.310          C  
ATOM   1494  CG1 VAL A 111       0.073   4.262 -38.249  1.00  0.310          C  
ATOM   1495  CG2 VAL A 111      -1.625   5.191 -39.854  1.00  0.310          C  
ATOM   1496  H   VAL A 111       0.785   4.216 -40.985  1.00  0.230          H  
ATOM   1497  HA  VAL A 111      -0.419   1.986 -39.597  1.00  0.280          H  
ATOM   1498  HB  VAL A 111      -1.924   3.551 -38.530  1.00  0.370          H  
ATOM   1499 1HG1 VAL A 111      -0.224   4.990 -37.510  1.00  0.370          H  
ATOM   1500 2HG1 VAL A 111       0.400   3.378 -37.759  1.00  0.370          H  
ATOM   1501 3HG1 VAL A 111       0.895   4.659 -38.832  1.00  0.370          H  
ATOM   1502 1HG2 VAL A 111      -1.898   5.938 -39.112  1.00  0.370          H  
ATOM   1503 2HG2 VAL A 111      -0.841   5.553 -40.451  1.00  0.370          H  
ATOM   1504 3HG2 VAL A 111      -2.488   4.975 -40.474  1.00  0.370          H  
ATOM   1505  N   LEU A 112      -2.018   2.961 -42.266  1.00  0.270          N  
ATOM   1506  CA  LEU A 112      -3.078   2.569 -43.175  1.00  0.310          C  
ATOM   1507  C   LEU A 112      -2.811   1.209 -43.845  1.00  0.270          C  
ATOM   1508  O   LEU A 112      -3.761   0.501 -44.195  1.00  0.250          O  
ATOM   1509  CB  LEU A 112      -3.251   3.668 -44.230  1.00  0.420          C  
ATOM   1510  CG  LEU A 112      -3.761   5.064 -43.698  1.00  0.420          C  
ATOM   1511  CD1 LEU A 112      -3.667   6.081 -44.821  1.00  0.420          C  
ATOM   1512  CD2 LEU A 112      -5.201   4.962 -43.194  1.00  0.420          C  
ATOM   1513  H   LEU A 112      -1.366   3.695 -42.556  1.00  0.320          H  
ATOM   1514  HA  LEU A 112      -3.991   2.465 -42.601  1.00  0.370          H  
ATOM   1515 1HB  LEU A 112      -2.278   3.833 -44.703  1.00  0.500          H  
ATOM   1516 2HB  LEU A 112      -3.946   3.316 -44.989  1.00  0.500          H  
ATOM   1517  HG  LEU A 112      -3.126   5.397 -42.884  1.00  0.500          H  
ATOM   1518 1HD1 LEU A 112      -3.998   7.053 -44.459  1.00  0.500          H  
ATOM   1519 2HD1 LEU A 112      -2.629   6.154 -45.156  1.00  0.500          H  
ATOM   1520 3HD1 LEU A 112      -4.297   5.770 -45.653  1.00  0.500          H  
ATOM   1521 1HD2 LEU A 112      -5.523   5.941 -42.839  1.00  0.500          H  
ATOM   1522 2HD2 LEU A 112      -5.851   4.639 -44.007  1.00  0.500          H  
ATOM   1523 3HD2 LEU A 112      -5.267   4.255 -42.376  1.00  0.500          H  
ATOM   1524  N   SER A 113      -1.536   0.835 -44.025  1.00  0.270          N  
ATOM   1525  CA  SER A 113      -1.191  -0.429 -44.670  1.00  0.250          C  
ATOM   1526  C   SER A 113      -1.586  -1.596 -43.785  1.00  0.230          C  
ATOM   1527  O   SER A 113      -1.669  -1.465 -42.561  1.00  0.120          O  
ATOM   1528  CB  SER A 113       0.310  -0.550 -44.850  1.00  0.360          C  
ATOM   1529  OG  SER A 113       0.932  -0.775 -43.593  1.00  0.360          O  
ATOM   1530  H   SER A 113      -0.776   1.466 -43.759  1.00  0.320          H  
ATOM   1531  HA  SER A 113      -1.709  -0.499 -45.627  1.00  0.300          H  
ATOM   1532 1HB  SER A 113       0.532  -1.373 -45.524  1.00  0.430          H  
ATOM   1533 2HB  SER A 113       0.703   0.358 -45.296  1.00  0.430          H  
ATOM   1534  HG  SER A 113       0.842   0.055 -43.073  1.00  0.430          H  
ATOM   1535  N   TRP A 114      -1.725  -2.783 -44.375  1.00  0.340          N  
ATOM   1536  CA  TRP A 114      -2.056  -3.941 -43.562  1.00  0.310          C  
ATOM   1537  C   TRP A 114      -0.928  -4.377 -42.663  1.00  0.260          C  
ATOM   1538  O   TRP A 114      -1.172  -4.907 -41.580  1.00  0.190          O  
ATOM   1539  CB  TRP A 114      -2.543  -5.097 -44.420  1.00  0.450          C  
ATOM   1540  CG  TRP A 114      -3.958  -4.910 -44.790  1.00  0.450          C  
ATOM   1541  CD1 TRP A 114      -4.486  -4.610 -46.009  1.00  0.450          C  
ATOM   1542  CD2 TRP A 114      -5.070  -5.001 -43.877  1.00  0.450          C  
ATOM   1543  NE1 TRP A 114      -5.852  -4.506 -45.912  1.00  0.450          N  
ATOM   1544  CE2 TRP A 114      -6.222  -4.738 -44.610  1.00  0.450          C  
ATOM   1545  CE3 TRP A 114      -5.174  -5.281 -42.505  1.00  0.450          C  
ATOM   1546  CZ2 TRP A 114      -7.471  -4.738 -44.026  1.00  0.450          C  
ATOM   1547  CZ3 TRP A 114      -6.425  -5.282 -41.923  1.00  0.450          C  
ATOM   1548  CH2 TRP A 114      -7.543  -5.015 -42.661  1.00  0.450          C  
ATOM   1549  H   TRP A 114      -1.629  -2.868 -45.377  1.00  0.410          H  
ATOM   1550  HA  TRP A 114      -2.882  -3.656 -42.924  1.00  0.370          H  
ATOM   1551 1HB  TRP A 114      -1.942  -5.166 -45.327  1.00  0.540          H  
ATOM   1552 2HB  TRP A 114      -2.439  -6.035 -43.877  1.00  0.540          H  
ATOM   1553  HD1 TRP A 114      -3.914  -4.471 -46.925  1.00  0.540          H  
ATOM   1554  HE1 TRP A 114      -6.483  -4.289 -46.673  1.00  0.540          H  
ATOM   1555  HE3 TRP A 114      -4.284  -5.492 -41.909  1.00  0.540          H  
ATOM   1556  HZ2 TRP A 114      -8.376  -4.530 -44.596  1.00  0.540          H  
ATOM   1557  HZ3 TRP A 114      -6.499  -5.501 -40.861  1.00  0.540          H  
ATOM   1558  HH2 TRP A 114      -8.514  -5.023 -42.169  1.00  0.540          H  
ATOM   1559  N   GLN A 115       0.311  -4.136 -43.068  1.00  0.300          N  
ATOM   1560  CA  GLN A 115       1.410  -4.550 -42.224  1.00  0.260          C  
ATOM   1561  C   GLN A 115       1.399  -3.699 -40.964  1.00  0.190          C  
ATOM   1562  O   GLN A 115       1.573  -4.219 -39.858  1.00  0.100          O  
ATOM   1563  CB  GLN A 115       2.727  -4.409 -42.983  1.00  0.380          C  
ATOM   1564  CG  GLN A 115       2.854  -5.387 -44.156  1.00  0.380          C  
ATOM   1565  CD  GLN A 115       2.044  -4.950 -45.387  1.00  0.380          C  
ATOM   1566  OE1 GLN A 115       1.434  -3.868 -45.404  1.00  0.380          O  
ATOM   1567  NE2 GLN A 115       2.029  -5.789 -46.408  1.00  0.380          N  
ATOM   1568  H   GLN A 115       0.491  -3.696 -43.970  1.00  0.360          H  
ATOM   1569  HA  GLN A 115       1.268  -5.591 -41.937  1.00  0.310          H  
ATOM   1570 1HB  GLN A 115       2.819  -3.392 -43.368  1.00  0.460          H  
ATOM   1571 2HB  GLN A 115       3.560  -4.578 -42.302  1.00  0.460          H  
ATOM   1572 1HG  GLN A 115       3.903  -5.460 -44.445  1.00  0.460          H  
ATOM   1573 2HG  GLN A 115       2.486  -6.362 -43.836  1.00  0.460          H  
ATOM   1574 1HE2 GLN A 115       1.517  -5.563 -47.239  1.00  0.460          H  
ATOM   1575 2HE2 GLN A 115       2.531  -6.654 -46.354  1.00  0.460          H  
ATOM   1576  N   GLY A 116       1.129  -2.401 -41.119  1.00  0.240          N  
ATOM   1577  CA  GLY A 116       1.049  -1.509 -39.976  1.00  0.180          C  
ATOM   1578  C   GLY A 116      -0.108  -1.882 -39.072  1.00  0.190          C  
ATOM   1579  O   GLY A 116       0.052  -1.903 -37.855  1.00  0.200          O  
ATOM   1580  H   GLY A 116       1.012  -2.017 -42.059  1.00  0.290          H  
ATOM   1581 1HA  GLY A 116       1.981  -1.546 -39.418  1.00  0.220          H  
ATOM   1582 2HA  GLY A 116       0.924  -0.495 -40.307  1.00  0.220          H  
ATOM   1583  N   ILE A 117      -1.262  -2.222 -39.662  1.00  0.180          N  
ATOM   1584  CA  ILE A 117      -2.449  -2.573 -38.891  1.00  0.200          C  
ATOM   1585  C   ILE A 117      -2.159  -3.783 -38.037  1.00  0.190          C  
ATOM   1586  O   ILE A 117      -2.519  -3.807 -36.857  1.00  0.180          O  
ATOM   1587  CB  ILE A 117      -3.668  -2.833 -39.800  1.00  0.270          C  
ATOM   1588  CG1 ILE A 117      -4.104  -1.495 -40.459  1.00  0.270          C  
ATOM   1589  CG2 ILE A 117      -4.824  -3.453 -38.967  1.00  0.270          C  
ATOM   1590  CD1 ILE A 117      -5.072  -1.629 -41.638  1.00  0.270          C  
ATOM   1591  H   ILE A 117      -1.314  -2.179 -40.686  1.00  0.220          H  
ATOM   1592  HA  ILE A 117      -2.691  -1.740 -38.233  1.00  0.240          H  
ATOM   1593  HB  ILE A 117      -3.387  -3.512 -40.595  1.00  0.330          H  
ATOM   1594 1HG1 ILE A 117      -4.581  -0.879 -39.700  1.00  0.330          H  
ATOM   1595 2HG1 ILE A 117      -3.220  -0.970 -40.804  1.00  0.330          H  
ATOM   1596 1HG2 ILE A 117      -5.679  -3.631 -39.599  1.00  0.330          H  
ATOM   1597 2HG2 ILE A 117      -4.516  -4.399 -38.527  1.00  0.330          H  
ATOM   1598 3HG2 ILE A 117      -5.105  -2.763 -38.169  1.00  0.330          H  
ATOM   1599 1HD1 ILE A 117      -5.300  -0.632 -42.019  1.00  0.330          H  
ATOM   1600 2HD1 ILE A 117      -4.606  -2.206 -42.429  1.00  0.330          H  
ATOM   1601 3HD1 ILE A 117      -5.989  -2.113 -41.332  1.00  0.330          H  
ATOM   1602  N   ILE A 118      -1.519  -4.795 -38.623  1.00  0.190          N  
ATOM   1603  CA  ILE A 118      -1.168  -5.976 -37.866  1.00  0.190          C  
ATOM   1604  C   ILE A 118      -0.206  -5.615 -36.744  1.00  0.160          C  
ATOM   1605  O   ILE A 118      -0.418  -6.054 -35.616  1.00  0.170          O  
ATOM   1606  CB  ILE A 118      -0.576  -7.071 -38.768  1.00  0.270          C  
ATOM   1607  CG1 ILE A 118      -1.706  -7.596 -39.715  1.00  0.270          C  
ATOM   1608  CG2 ILE A 118       0.021  -8.214 -37.885  1.00  0.270          C  
ATOM   1609  CD1 ILE A 118      -1.228  -8.449 -40.879  1.00  0.270          C  
ATOM   1610  H   ILE A 118      -1.284  -4.738 -39.621  1.00  0.230          H  
ATOM   1611  HA  ILE A 118      -2.076  -6.373 -37.416  1.00  0.230          H  
ATOM   1612  HB  ILE A 118       0.206  -6.638 -39.399  1.00  0.320          H  
ATOM   1613 1HG1 ILE A 118      -2.405  -8.183 -39.125  1.00  0.320          H  
ATOM   1614 2HG1 ILE A 118      -2.240  -6.739 -40.125  1.00  0.320          H  
ATOM   1615 1HG2 ILE A 118       0.439  -8.989 -38.517  1.00  0.320          H  
ATOM   1616 2HG2 ILE A 118       0.814  -7.828 -37.244  1.00  0.320          H  
ATOM   1617 3HG2 ILE A 118      -0.766  -8.640 -37.262  1.00  0.320          H  
ATOM   1618 1HD1 ILE A 118      -2.088  -8.754 -41.476  1.00  0.320          H  
ATOM   1619 2HD1 ILE A 118      -0.548  -7.859 -41.500  1.00  0.320          H  
ATOM   1620 3HD1 ILE A 118      -0.715  -9.332 -40.517  1.00  0.320          H  
ATOM   1621  N   LEU A 119       0.844  -4.822 -37.022  1.00  0.150          N  
ATOM   1622  CA  LEU A 119       1.777  -4.458 -35.958  1.00  0.140          C  
ATOM   1623  C   LEU A 119       1.089  -3.716 -34.836  1.00  0.130          C  
ATOM   1624  O   LEU A 119       1.352  -3.996 -33.669  1.00  0.120          O  
ATOM   1625  CB  LEU A 119       2.878  -3.522 -36.477  1.00  0.200          C  
ATOM   1626  CG  LEU A 119       3.946  -4.085 -37.403  1.00  0.200          C  
ATOM   1627  CD1 LEU A 119       4.754  -2.910 -37.971  1.00  0.200          C  
ATOM   1628  CD2 LEU A 119       4.866  -5.023 -36.612  1.00  0.200          C  
ATOM   1629  H   LEU A 119       1.005  -4.497 -37.981  1.00  0.180          H  
ATOM   1630  HA  LEU A 119       2.207  -5.366 -35.549  1.00  0.170          H  
ATOM   1631 1HB  LEU A 119       2.391  -2.708 -37.012  1.00  0.240          H  
ATOM   1632 2HB  LEU A 119       3.384  -3.098 -35.623  1.00  0.240          H  
ATOM   1633  HG  LEU A 119       3.484  -4.629 -38.227  1.00  0.240          H  
ATOM   1634 1HD1 LEU A 119       5.528  -3.287 -38.637  1.00  0.240          H  
ATOM   1635 2HD1 LEU A 119       4.092  -2.251 -38.526  1.00  0.240          H  
ATOM   1636 3HD1 LEU A 119       5.204  -2.363 -37.155  1.00  0.240          H  
ATOM   1637 1HD2 LEU A 119       5.639  -5.408 -37.276  1.00  0.240          H  
ATOM   1638 2HD2 LEU A 119       5.331  -4.473 -35.791  1.00  0.240          H  
ATOM   1639 3HD2 LEU A 119       4.299  -5.856 -36.210  1.00  0.240          H  
ATOM   1640  N   ILE A 120       0.174  -2.810 -35.178  1.00  0.140          N  
ATOM   1641  CA  ILE A 120      -0.549  -2.045 -34.183  1.00  0.140          C  
ATOM   1642  C   ILE A 120      -1.387  -2.964 -33.338  1.00  0.140          C  
ATOM   1643  O   ILE A 120      -1.389  -2.833 -32.116  1.00  0.130          O  
ATOM   1644  CB  ILE A 120      -1.450  -0.982 -34.829  1.00  0.200          C  
ATOM   1645  CG1 ILE A 120      -0.564   0.081 -35.481  1.00  0.200          C  
ATOM   1646  CG2 ILE A 120      -2.383  -0.355 -33.745  1.00  0.200          C  
ATOM   1647  CD1 ILE A 120      -1.275   0.996 -36.444  1.00  0.200          C  
ATOM   1648  H   ILE A 120       0.013  -2.620 -36.170  1.00  0.170          H  
ATOM   1649  HA  ILE A 120       0.170  -1.543 -33.541  1.00  0.170          H  
ATOM   1650  HB  ILE A 120      -2.049  -1.441 -35.617  1.00  0.240          H  
ATOM   1651 1HG1 ILE A 120      -0.137   0.683 -34.697  1.00  0.240          H  
ATOM   1652 2HG1 ILE A 120       0.244  -0.407 -36.002  1.00  0.240          H  
ATOM   1653 1HG2 ILE A 120      -3.020   0.397 -34.193  1.00  0.240          H  
ATOM   1654 2HG2 ILE A 120      -3.020  -1.116 -33.296  1.00  0.240          H  
ATOM   1655 3HG2 ILE A 120      -1.775   0.105 -32.963  1.00  0.240          H  
ATOM   1656 1HD1 ILE A 120      -0.566   1.687 -36.828  1.00  0.240          H  
ATOM   1657 2HD1 ILE A 120      -1.692   0.410 -37.267  1.00  0.240          H  
ATOM   1658 3HD1 ILE A 120      -2.070   1.537 -35.947  1.00  0.240          H  
ATOM   1659  N   ALA A 121      -2.128  -3.877 -33.975  1.00  0.150          N  
ATOM   1660  CA  ALA A 121      -2.967  -4.802 -33.241  1.00  0.160          C  
ATOM   1661  C   ALA A 121      -2.141  -5.649 -32.281  1.00  0.140          C  
ATOM   1662  O   ALA A 121      -2.567  -5.888 -31.142  1.00  0.140          O  
ATOM   1663  CB  ALA A 121      -3.706  -5.697 -34.215  1.00  0.220          C  
ATOM   1664  H   ALA A 121      -2.120  -3.914 -35.000  1.00  0.180          H  
ATOM   1665  HA  ALA A 121      -3.683  -4.224 -32.660  1.00  0.190          H  
ATOM   1666 1HB  ALA A 121      -4.354  -6.379 -33.669  1.00  0.260          H  
ATOM   1667 2HB  ALA A 121      -4.303  -5.080 -34.888  1.00  0.260          H  
ATOM   1668 3HB  ALA A 121      -2.981  -6.267 -34.798  1.00  0.260          H  
ATOM   1669  N   VAL A 122      -0.953  -6.086 -32.724  1.00  0.130          N  
ATOM   1670  CA  VAL A 122      -0.074  -6.881 -31.883  1.00  0.110          C  
ATOM   1671  C   VAL A 122       0.471  -6.069 -30.727  1.00  0.090          C  
ATOM   1672  O   VAL A 122       0.465  -6.542 -29.588  1.00  0.090          O  
ATOM   1673  CB  VAL A 122       1.096  -7.482 -32.689  1.00  0.160          C  
ATOM   1674  CG1 VAL A 122       2.129  -8.153 -31.737  1.00  0.160          C  
ATOM   1675  CG2 VAL A 122       0.540  -8.522 -33.666  1.00  0.160          C  
ATOM   1676  H   VAL A 122      -0.687  -5.891 -33.697  1.00  0.160          H  
ATOM   1677  HA  VAL A 122      -0.656  -7.707 -31.476  1.00  0.130          H  
ATOM   1678  HB  VAL A 122       1.599  -6.685 -33.242  1.00  0.190          H  
ATOM   1679 1HG1 VAL A 122       2.940  -8.573 -32.329  1.00  0.190          H  
ATOM   1680 2HG1 VAL A 122       2.543  -7.424 -31.041  1.00  0.190          H  
ATOM   1681 3HG1 VAL A 122       1.641  -8.950 -31.174  1.00  0.190          H  
ATOM   1682 1HG2 VAL A 122       1.355  -8.945 -34.251  1.00  0.190          H  
ATOM   1683 2HG2 VAL A 122       0.045  -9.314 -33.106  1.00  0.190          H  
ATOM   1684 3HG2 VAL A 122      -0.174  -8.062 -34.330  1.00  0.190          H  
ATOM   1685  N   PHE A 123       0.964  -4.861 -31.009  1.00  0.090          N  
ATOM   1686  CA  PHE A 123       1.516  -4.009 -29.976  1.00  0.090          C  
ATOM   1687  C   PHE A 123       0.459  -3.665 -28.949  1.00  0.100          C  
ATOM   1688  O   PHE A 123       0.721  -3.716 -27.744  1.00  0.110          O  
ATOM   1689  CB  PHE A 123       2.006  -2.694 -30.576  1.00  0.130          C  
ATOM   1690  CG  PHE A 123       3.303  -2.715 -31.382  1.00  0.130          C  
ATOM   1691  CD1 PHE A 123       3.394  -1.940 -32.534  1.00  0.130          C  
ATOM   1692  CD2 PHE A 123       4.420  -3.456 -31.006  1.00  0.130          C  
ATOM   1693  CE1 PHE A 123       4.539  -1.905 -33.281  1.00  0.130          C  
ATOM   1694  CE2 PHE A 123       5.572  -3.418 -31.769  1.00  0.130          C  
ATOM   1695  CZ  PHE A 123       5.629  -2.642 -32.904  1.00  0.130          C  
ATOM   1696  H   PHE A 123       0.970  -4.531 -31.975  1.00  0.110          H  
ATOM   1697  HA  PHE A 123       2.325  -4.536 -29.479  1.00  0.110          H  
ATOM   1698 1HB  PHE A 123       1.225  -2.311 -31.232  1.00  0.150          H  
ATOM   1699 2HB  PHE A 123       2.112  -1.990 -29.787  1.00  0.150          H  
ATOM   1700  HD1 PHE A 123       2.532  -1.350 -32.844  1.00  0.150          H  
ATOM   1701  HD2 PHE A 123       4.400  -4.068 -30.109  1.00  0.150          H  
ATOM   1702  HE1 PHE A 123       4.579  -1.291 -34.175  1.00  0.150          H  
ATOM   1703  HE2 PHE A 123       6.445  -4.003 -31.469  1.00  0.150          H  
ATOM   1704  HZ  PHE A 123       6.541  -2.613 -33.502  1.00  0.150          H  
ATOM   1705  N   ALA A 124      -0.743  -3.315 -29.421  1.00  0.100          N  
ATOM   1706  CA  ALA A 124      -1.829  -2.969 -28.534  1.00  0.100          C  
ATOM   1707  C   ALA A 124      -2.213  -4.151 -27.672  1.00  0.110          C  
ATOM   1708  O   ALA A 124      -2.399  -3.991 -26.466  1.00  0.120          O  
ATOM   1709  CB  ALA A 124      -3.023  -2.499 -29.338  1.00  0.140          C  
ATOM   1710  H   ALA A 124      -0.905  -3.265 -30.427  1.00  0.120          H  
ATOM   1711  HA  ALA A 124      -1.494  -2.166 -27.881  1.00  0.120          H  
ATOM   1712 1HB  ALA A 124      -3.831  -2.221 -28.665  1.00  0.170          H  
ATOM   1713 2HB  ALA A 124      -2.735  -1.639 -29.943  1.00  0.170          H  
ATOM   1714 3HB  ALA A 124      -3.353  -3.306 -29.995  1.00  0.170          H  
ATOM   1715  N   THR A 125      -2.265  -5.354 -28.263  1.00  0.120          N  
ATOM   1716  CA  THR A 125      -2.613  -6.539 -27.506  1.00  0.160          C  
ATOM   1717  C   THR A 125      -1.569  -6.762 -26.439  1.00  0.180          C  
ATOM   1718  O   THR A 125      -1.892  -6.894 -25.263  1.00  0.180          O  
ATOM   1719  CB  THR A 125      -2.707  -7.785 -28.414  1.00  0.210          C  
ATOM   1720  OG1 THR A 125      -3.740  -7.589 -29.392  1.00  0.210          O  
ATOM   1721  CG2 THR A 125      -3.038  -9.020 -27.572  1.00  0.210          C  
ATOM   1722  H   THR A 125      -2.126  -5.448 -29.271  1.00  0.140          H  
ATOM   1723  HA  THR A 125      -3.577  -6.381 -27.025  1.00  0.190          H  
ATOM   1724  HB  THR A 125      -1.757  -7.935 -28.928  1.00  0.250          H  
ATOM   1725  HG1 THR A 125      -3.448  -6.905 -30.036  1.00  0.250          H  
ATOM   1726 1HG2 THR A 125      -3.107  -9.888 -28.223  1.00  0.250          H  
ATOM   1727 2HG2 THR A 125      -2.258  -9.191 -26.830  1.00  0.250          H  
ATOM   1728 3HG2 THR A 125      -3.989  -8.868 -27.065  1.00  0.250          H  
ATOM   1729  N   PHE A 126      -0.298  -6.697 -26.817  1.00  0.210          N  
ATOM   1730  CA  PHE A 126       0.793  -6.900 -25.886  1.00  0.220          C  
ATOM   1731  C   PHE A 126       0.704  -5.957 -24.690  1.00  0.190          C  
ATOM   1732  O   PHE A 126       0.822  -6.403 -23.537  1.00  0.210          O  
ATOM   1733  CB  PHE A 126       2.122  -6.804 -26.630  1.00  0.300          C  
ATOM   1734  CG  PHE A 126       3.328  -6.818 -25.783  1.00  0.300          C  
ATOM   1735  CD1 PHE A 126       3.502  -7.743 -24.780  1.00  0.300          C  
ATOM   1736  CD2 PHE A 126       4.339  -5.925 -26.028  1.00  0.300          C  
ATOM   1737  CE1 PHE A 126       4.635  -7.734 -24.044  1.00  0.300          C  
ATOM   1738  CE2 PHE A 126       5.477  -5.957 -25.278  1.00  0.300          C  
ATOM   1739  CZ  PHE A 126       5.604  -6.854 -24.299  1.00  0.300          C  
ATOM   1740  H   PHE A 126      -0.079  -6.548 -27.807  1.00  0.250          H  
ATOM   1741  HA  PHE A 126       0.709  -7.917 -25.508  1.00  0.260          H  
ATOM   1742 1HB  PHE A 126       2.194  -7.623 -27.343  1.00  0.360          H  
ATOM   1743 2HB  PHE A 126       2.128  -5.884 -27.210  1.00  0.360          H  
ATOM   1744  HD1 PHE A 126       2.727  -8.474 -24.564  1.00  0.360          H  
ATOM   1745  HD2 PHE A 126       4.220  -5.197 -26.828  1.00  0.360          H  
ATOM   1746  HE1 PHE A 126       4.776  -8.438 -23.245  1.00  0.360          H  
ATOM   1747  HE2 PHE A 126       6.278  -5.260 -25.443  1.00  0.360          H  
ATOM   1748  HZ  PHE A 126       6.484  -6.866 -23.707  1.00  0.360          H  
ATOM   1749  N   ILE A 127       0.494  -4.664 -24.942  1.00  0.150          N  
ATOM   1750  CA  ILE A 127       0.387  -3.708 -23.852  1.00  0.160          C  
ATOM   1751  C   ILE A 127      -0.814  -4.021 -22.960  1.00  0.140          C  
ATOM   1752  O   ILE A 127      -0.680  -4.023 -21.732  1.00  0.140          O  
ATOM   1753  CB  ILE A 127       0.291  -2.263 -24.385  1.00  0.220          C  
ATOM   1754  CG1 ILE A 127       1.645  -1.893 -25.028  1.00  0.220          C  
ATOM   1755  CG2 ILE A 127      -0.056  -1.292 -23.217  1.00  0.220          C  
ATOM   1756  CD1 ILE A 127       1.664  -0.625 -25.870  1.00  0.220          C  
ATOM   1757  H   ILE A 127       0.424  -4.345 -25.915  1.00  0.180          H  
ATOM   1758  HA  ILE A 127       1.287  -3.782 -23.247  1.00  0.190          H  
ATOM   1759  HB  ILE A 127      -0.475  -2.210 -25.164  1.00  0.260          H  
ATOM   1760 1HG1 ILE A 127       2.342  -1.780 -24.230  1.00  0.260          H  
ATOM   1761 2HG1 ILE A 127       1.972  -2.722 -25.657  1.00  0.260          H  
ATOM   1762 1HG2 ILE A 127      -0.114  -0.274 -23.581  1.00  0.260          H  
ATOM   1763 2HG2 ILE A 127      -1.015  -1.552 -22.772  1.00  0.260          H  
ATOM   1764 3HG2 ILE A 127       0.719  -1.359 -22.457  1.00  0.260          H  
ATOM   1765 1HD1 ILE A 127       2.669  -0.465 -26.252  1.00  0.260          H  
ATOM   1766 2HD1 ILE A 127       0.971  -0.732 -26.705  1.00  0.260          H  
ATOM   1767 3HD1 ILE A 127       1.379   0.226 -25.271  1.00  0.260          H  
ATOM   1768  N   VAL A 128      -1.979  -4.287 -23.556  1.00  0.110          N  
ATOM   1769  CA  VAL A 128      -3.182  -4.588 -22.790  1.00  0.090          C  
ATOM   1770  C   VAL A 128      -3.010  -5.836 -21.937  1.00  0.090          C  
ATOM   1771  O   VAL A 128      -3.399  -5.841 -20.767  1.00  0.080          O  
ATOM   1772  CB  VAL A 128      -4.390  -4.720 -23.736  1.00  0.130          C  
ATOM   1773  CG1 VAL A 128      -5.604  -5.260 -23.001  1.00  0.130          C  
ATOM   1774  CG2 VAL A 128      -4.713  -3.337 -24.306  1.00  0.130          C  
ATOM   1775  H   VAL A 128      -2.033  -4.264 -24.581  1.00  0.130          H  
ATOM   1776  HA  VAL A 128      -3.372  -3.748 -22.123  1.00  0.110          H  
ATOM   1777  HB  VAL A 128      -4.139  -5.407 -24.548  1.00  0.160          H  
ATOM   1778 1HG1 VAL A 128      -6.440  -5.335 -23.692  1.00  0.160          H  
ATOM   1779 2HG1 VAL A 128      -5.386  -6.247 -22.606  1.00  0.160          H  
ATOM   1780 3HG1 VAL A 128      -5.865  -4.587 -22.184  1.00  0.160          H  
ATOM   1781 1HG2 VAL A 128      -5.555  -3.412 -24.991  1.00  0.160          H  
ATOM   1782 2HG2 VAL A 128      -4.965  -2.660 -23.491  1.00  0.160          H  
ATOM   1783 3HG2 VAL A 128      -3.855  -2.944 -24.836  1.00  0.160          H  
ATOM   1784  N   VAL A 129      -2.433  -6.892 -22.506  1.00  0.100          N  
ATOM   1785  CA  VAL A 129      -2.188  -8.118 -21.770  1.00  0.110          C  
ATOM   1786  C   VAL A 129      -1.234  -7.871 -20.619  1.00  0.130          C  
ATOM   1787  O   VAL A 129      -1.479  -8.331 -19.504  1.00  0.140          O  
ATOM   1788  CB  VAL A 129      -1.621  -9.214 -22.696  1.00  0.150          C  
ATOM   1789  CG1 VAL A 129      -1.143 -10.413 -21.888  1.00  0.150          C  
ATOM   1790  CG2 VAL A 129      -2.715  -9.675 -23.661  1.00  0.150          C  
ATOM   1791  H   VAL A 129      -2.157  -6.828 -23.486  1.00  0.120          H  
ATOM   1792  HA  VAL A 129      -3.138  -8.466 -21.366  1.00  0.130          H  
ATOM   1793  HB  VAL A 129      -0.775  -8.807 -23.257  1.00  0.180          H  
ATOM   1794 1HG1 VAL A 129      -0.762 -11.148 -22.582  1.00  0.180          H  
ATOM   1795 2HG1 VAL A 129      -0.348 -10.131 -21.195  1.00  0.180          H  
ATOM   1796 3HG1 VAL A 129      -1.974 -10.833 -21.323  1.00  0.180          H  
ATOM   1797 1HG2 VAL A 129      -2.318 -10.440 -24.325  1.00  0.180          H  
ATOM   1798 2HG2 VAL A 129      -3.550 -10.083 -23.093  1.00  0.180          H  
ATOM   1799 3HG2 VAL A 129      -3.063  -8.832 -24.250  1.00  0.180          H  
ATOM   1800  N   THR A 130      -0.150  -7.138 -20.869  1.00  0.130          N  
ATOM   1801  CA  THR A 130       0.833  -6.860 -19.833  1.00  0.140          C  
ATOM   1802  C   THR A 130       0.194  -6.144 -18.655  1.00  0.150          C  
ATOM   1803  O   THR A 130       0.364  -6.545 -17.495  1.00  0.160          O  
ATOM   1804  CB  THR A 130       1.962  -5.948 -20.368  1.00  0.190          C  
ATOM   1805  OG1 THR A 130       2.626  -6.589 -21.455  1.00  0.190          O  
ATOM   1806  CG2 THR A 130       2.991  -5.660 -19.244  1.00  0.190          C  
ATOM   1807  H   THR A 130       0.018  -6.799 -21.815  1.00  0.160          H  
ATOM   1808  HA  THR A 130       1.256  -7.799 -19.484  1.00  0.170          H  
ATOM   1809  HB  THR A 130       1.540  -5.008 -20.721  1.00  0.230          H  
ATOM   1810  HG1 THR A 130       2.021  -6.602 -22.233  1.00  0.230          H  
ATOM   1811 1HG2 THR A 130       3.781  -5.027 -19.622  1.00  0.230          H  
ATOM   1812 2HG2 THR A 130       2.517  -5.158 -18.404  1.00  0.230          H  
ATOM   1813 3HG2 THR A 130       3.418  -6.592 -18.903  1.00  0.230          H  
ATOM   1814  N   VAL A 131      -0.571  -5.096 -18.937  1.00  0.150          N  
ATOM   1815  CA  VAL A 131      -1.169  -4.326 -17.871  1.00  0.150          C  
ATOM   1816  C   VAL A 131      -2.259  -5.099 -17.134  1.00  0.160          C  
ATOM   1817  O   VAL A 131      -2.248  -5.127 -15.899  1.00  0.180          O  
ATOM   1818  CB  VAL A 131      -1.681  -2.995 -18.419  1.00  0.210          C  
ATOM   1819  CG1 VAL A 131      -2.467  -2.228 -17.330  1.00  0.210          C  
ATOM   1820  CG2 VAL A 131      -0.459  -2.185 -18.915  1.00  0.210          C  
ATOM   1821  H   VAL A 131      -0.700  -4.815 -19.917  1.00  0.180          H  
ATOM   1822  HA  VAL A 131      -0.383  -4.095 -17.151  1.00  0.180          H  
ATOM   1823  HB  VAL A 131      -2.357  -3.186 -19.260  1.00  0.250          H  
ATOM   1824 1HG1 VAL A 131      -2.822  -1.285 -17.739  1.00  0.250          H  
ATOM   1825 2HG1 VAL A 131      -3.325  -2.811 -16.995  1.00  0.250          H  
ATOM   1826 3HG1 VAL A 131      -1.811  -2.035 -16.478  1.00  0.250          H  
ATOM   1827 1HG2 VAL A 131      -0.793  -1.249 -19.339  1.00  0.250          H  
ATOM   1828 2HG2 VAL A 131       0.221  -1.991 -18.082  1.00  0.250          H  
ATOM   1829 3HG2 VAL A 131       0.069  -2.743 -19.682  1.00  0.250          H  
ATOM   1830  N   ILE A 132      -3.196  -5.735 -17.853  1.00  0.160          N  
ATOM   1831  CA  ILE A 132      -4.248  -6.472 -17.161  1.00  0.170          C  
ATOM   1832  C   ILE A 132      -3.662  -7.626 -16.380  1.00  0.180          C  
ATOM   1833  O   ILE A 132      -4.051  -7.851 -15.234  1.00  0.180          O  
ATOM   1834  CB  ILE A 132      -5.343  -7.013 -18.100  1.00  0.230          C  
ATOM   1835  CG1 ILE A 132      -6.131  -5.830 -18.696  1.00  0.230          C  
ATOM   1836  CG2 ILE A 132      -6.288  -8.000 -17.309  1.00  0.230          C  
ATOM   1837  CD1 ILE A 132      -7.046  -6.210 -19.835  1.00  0.230          C  
ATOM   1838  H   ILE A 132      -3.181  -5.705 -18.878  1.00  0.190          H  
ATOM   1839  HA  ILE A 132      -4.726  -5.795 -16.454  1.00  0.200          H  
ATOM   1840  HB  ILE A 132      -4.872  -7.541 -18.935  1.00  0.280          H  
ATOM   1841 1HG1 ILE A 132      -6.719  -5.360 -17.912  1.00  0.280          H  
ATOM   1842 2HG1 ILE A 132      -5.413  -5.101 -19.075  1.00  0.280          H  
ATOM   1843 1HG2 ILE A 132      -7.056  -8.391 -17.962  1.00  0.280          H  
ATOM   1844 2HG2 ILE A 132      -5.723  -8.841 -16.915  1.00  0.280          H  
ATOM   1845 3HG2 ILE A 132      -6.757  -7.468 -16.479  1.00  0.280          H  
ATOM   1846 1HD1 ILE A 132      -7.543  -5.316 -20.210  1.00  0.280          H  
ATOM   1847 2HD1 ILE A 132      -6.460  -6.659 -20.623  1.00  0.280          H  
ATOM   1848 3HD1 ILE A 132      -7.796  -6.915 -19.504  1.00  0.280          H  
ATOM   1849  N   GLY A 133      -2.765  -8.385 -17.009  1.00  0.170          N  
ATOM   1850  CA  GLY A 133      -2.135  -9.534 -16.396  1.00  0.170          C  
ATOM   1851  C   GLY A 133      -1.459  -9.181 -15.082  1.00  0.170          C  
ATOM   1852  O   GLY A 133      -1.733  -9.816 -14.058  1.00  0.180          O  
ATOM   1853  H   GLY A 133      -2.490  -8.178 -17.969  1.00  0.200          H  
ATOM   1854 1HA  GLY A 133      -2.879 -10.311 -16.231  1.00  0.200          H  
ATOM   1855 2HA  GLY A 133      -1.398  -9.935 -17.092  1.00  0.200          H  
ATOM   1856  N   ASN A 134      -0.571  -8.179 -15.092  1.00  0.160          N  
ATOM   1857  CA  ASN A 134       0.123  -7.824 -13.864  1.00  0.160          C  
ATOM   1858  C   ASN A 134      -0.834  -7.228 -12.845  1.00  0.160          C  
ATOM   1859  O   ASN A 134      -0.656  -7.445 -11.641  1.00  0.140          O  
ATOM   1860  CB  ASN A 134       1.270  -6.908 -14.168  1.00  0.220          C  
ATOM   1861  CG  ASN A 134       2.363  -7.663 -14.835  1.00  0.220          C  
ATOM   1862  OD1 ASN A 134       3.081  -8.457 -14.215  1.00  0.220          O  
ATOM   1863  ND2 ASN A 134       2.476  -7.453 -16.106  1.00  0.220          N  
ATOM   1864  H   ASN A 134      -0.356  -7.691 -15.968  1.00  0.190          H  
ATOM   1865  HA  ASN A 134       0.532  -8.734 -13.428  1.00  0.190          H  
ATOM   1866 1HB  ASN A 134       0.934  -6.103 -14.828  1.00  0.270          H  
ATOM   1867 2HB  ASN A 134       1.641  -6.463 -13.250  1.00  0.270          H  
ATOM   1868 1HD2 ASN A 134       3.174  -7.942 -16.672  1.00  0.270          H  
ATOM   1869 2HD2 ASN A 134       1.822  -6.818 -16.551  1.00  0.270          H  
ATOM   1870  N   THR A 135      -1.880  -6.528 -13.308  1.00  0.180          N  
ATOM   1871  CA  THR A 135      -2.861  -5.972 -12.394  1.00  0.200          C  
ATOM   1872  C   THR A 135      -3.517  -7.114 -11.639  1.00  0.200          C  
ATOM   1873  O   THR A 135      -3.655  -7.039 -10.418  1.00  0.200          O  
ATOM   1874  CB  THR A 135      -3.949  -5.144 -13.118  1.00  0.270          C  
ATOM   1875  OG1 THR A 135      -3.352  -4.027 -13.777  1.00  0.270          O  
ATOM   1876  CG2 THR A 135      -4.973  -4.641 -12.117  1.00  0.270          C  
ATOM   1877  H   THR A 135      -1.975  -6.327 -14.307  1.00  0.220          H  
ATOM   1878  HA  THR A 135      -2.353  -5.329 -11.677  1.00  0.240          H  
ATOM   1879  HB  THR A 135      -4.446  -5.762 -13.858  1.00  0.330          H  
ATOM   1880  HG1 THR A 135      -2.777  -4.361 -14.495  1.00  0.330          H  
ATOM   1881 1HG2 THR A 135      -5.729  -4.059 -12.639  1.00  0.330          H  
ATOM   1882 2HG2 THR A 135      -5.447  -5.477 -11.623  1.00  0.330          H  
ATOM   1883 3HG2 THR A 135      -4.480  -4.015 -11.375  1.00  0.330          H  
ATOM   1884  N   LEU A 136      -3.914  -8.177 -12.361  1.00  0.210          N  
ATOM   1885  CA  LEU A 136      -4.543  -9.335 -11.737  1.00  0.190          C  
ATOM   1886  C   LEU A 136      -3.609 -10.036 -10.769  1.00  0.190          C  
ATOM   1887  O   LEU A 136      -4.060 -10.487  -9.720  1.00  0.210          O  
ATOM   1888  CB  LEU A 136      -5.015 -10.350 -12.777  1.00  0.270          C  
ATOM   1889  CG  LEU A 136      -6.185  -9.931 -13.681  1.00  0.270          C  
ATOM   1890  CD1 LEU A 136      -6.359 -11.001 -14.731  1.00  0.270          C  
ATOM   1891  CD2 LEU A 136      -7.469  -9.743 -12.874  1.00  0.270          C  
ATOM   1892  H   LEU A 136      -3.812  -8.143 -13.381  1.00  0.250          H  
ATOM   1893  HA  LEU A 136      -5.392  -8.987 -11.165  1.00  0.230          H  
ATOM   1894 1HB  LEU A 136      -4.167 -10.579 -13.425  1.00  0.330          H  
ATOM   1895 2HB  LEU A 136      -5.301 -11.262 -12.261  1.00  0.330          H  
ATOM   1896  HG  LEU A 136      -5.943  -9.000 -14.178  1.00  0.330          H  
ATOM   1897 1HD1 LEU A 136      -7.164 -10.719 -15.405  1.00  0.330          H  
ATOM   1898 2HD1 LEU A 136      -5.434 -11.101 -15.300  1.00  0.330          H  
ATOM   1899 3HD1 LEU A 136      -6.597 -11.951 -14.252  1.00  0.330          H  
ATOM   1900 1HD2 LEU A 136      -8.268  -9.453 -13.548  1.00  0.330          H  
ATOM   1901 2HD2 LEU A 136      -7.728 -10.677 -12.382  1.00  0.330          H  
ATOM   1902 3HD2 LEU A 136      -7.349  -8.969 -12.137  1.00  0.330          H  
ATOM   1903  N   VAL A 137      -2.306 -10.113 -11.076  1.00  0.160          N  
ATOM   1904  CA  VAL A 137      -1.370 -10.749 -10.139  1.00  0.150          C  
ATOM   1905  C   VAL A 137      -1.400  -9.971  -8.823  1.00  0.150          C  
ATOM   1906  O   VAL A 137      -1.536 -10.561  -7.744  1.00  0.160          O  
ATOM   1907  CB  VAL A 137       0.089 -10.767 -10.694  1.00  0.210          C  
ATOM   1908  CG1 VAL A 137       1.085 -11.238  -9.611  1.00  0.210          C  
ATOM   1909  CG2 VAL A 137       0.201 -11.705 -11.900  1.00  0.210          C  
ATOM   1910  H   VAL A 137      -2.000  -9.782 -11.999  1.00  0.190          H  
ATOM   1911  HA  VAL A 137      -1.678 -11.768  -9.948  1.00  0.180          H  
ATOM   1912  HB  VAL A 137       0.358  -9.755 -10.992  1.00  0.260          H  
ATOM   1913 1HG1 VAL A 137       2.091 -11.230 -10.023  1.00  0.260          H  
ATOM   1914 2HG1 VAL A 137       1.054 -10.578  -8.747  1.00  0.260          H  
ATOM   1915 3HG1 VAL A 137       0.838 -12.247  -9.302  1.00  0.260          H  
ATOM   1916 1HG2 VAL A 137       1.221 -11.686 -12.284  1.00  0.260          H  
ATOM   1917 2HG2 VAL A 137      -0.042 -12.706 -11.599  1.00  0.260          H  
ATOM   1918 3HG2 VAL A 137      -0.479 -11.387 -12.678  1.00  0.260          H  
ATOM   1919  N   ILE A 138      -1.327  -8.643  -8.917  1.00  0.150          N  
ATOM   1920  CA  ILE A 138      -1.325  -7.787  -7.740  1.00  0.160          C  
ATOM   1921  C   ILE A 138      -2.650  -7.918  -6.979  1.00  0.180          C  
ATOM   1922  O   ILE A 138      -2.655  -8.096  -5.755  1.00  0.190          O  
ATOM   1923  CB  ILE A 138      -1.104  -6.311  -8.163  1.00  0.220          C  
ATOM   1924  CG1 ILE A 138       0.340  -6.155  -8.754  1.00  0.220          C  
ATOM   1925  CG2 ILE A 138      -1.317  -5.373  -6.936  1.00  0.220          C  
ATOM   1926  CD1 ILE A 138       0.604  -4.856  -9.521  1.00  0.220          C  
ATOM   1927  H   ILE A 138      -1.220  -8.227  -9.850  1.00  0.180          H  
ATOM   1928  HA  ILE A 138      -0.515  -8.098  -7.084  1.00  0.190          H  
ATOM   1929  HB  ILE A 138      -1.809  -6.049  -8.950  1.00  0.260          H  
ATOM   1930 1HG1 ILE A 138       1.061  -6.216  -7.959  1.00  0.260          H  
ATOM   1931 2HG1 ILE A 138       0.509  -6.977  -9.431  1.00  0.260          H  
ATOM   1932 1HG2 ILE A 138      -1.167  -4.341  -7.229  1.00  0.260          H  
ATOM   1933 2HG2 ILE A 138      -2.326  -5.479  -6.552  1.00  0.260          H  
ATOM   1934 3HG2 ILE A 138      -0.612  -5.626  -6.152  1.00  0.260          H  
ATOM   1935 1HD1 ILE A 138       1.618  -4.871  -9.899  1.00  0.260          H  
ATOM   1936 2HD1 ILE A 138      -0.090  -4.787 -10.362  1.00  0.260          H  
ATOM   1937 3HD1 ILE A 138       0.473  -4.002  -8.873  1.00  0.260          H  
ATOM   1938  N   LEU A 139      -3.778  -7.841  -7.693  1.00  0.180          N  
ATOM   1939  CA  LEU A 139      -5.073  -7.947  -7.046  1.00  0.190          C  
ATOM   1940  C   LEU A 139      -5.261  -9.291  -6.385  1.00  0.200          C  
ATOM   1941  O   LEU A 139      -5.819  -9.357  -5.289  1.00  0.220          O  
ATOM   1942  CB  LEU A 139      -6.203  -7.773  -8.056  1.00  0.260          C  
ATOM   1943  CG  LEU A 139      -6.412  -6.396  -8.674  1.00  0.260          C  
ATOM   1944  CD1 LEU A 139      -7.439  -6.547  -9.789  1.00  0.260          C  
ATOM   1945  CD2 LEU A 139      -6.885  -5.401  -7.621  1.00  0.260          C  
ATOM   1946  H   LEU A 139      -3.725  -7.682  -8.701  1.00  0.220          H  
ATOM   1947  HA  LEU A 139      -5.132  -7.187  -6.277  1.00  0.230          H  
ATOM   1948 1HB  LEU A 139      -6.015  -8.461  -8.871  1.00  0.310          H  
ATOM   1949 2HB  LEU A 139      -7.132  -8.064  -7.578  1.00  0.310          H  
ATOM   1950  HG  LEU A 139      -5.484  -6.037  -9.103  1.00  0.310          H  
ATOM   1951 1HD1 LEU A 139      -7.604  -5.581 -10.264  1.00  0.310          H  
ATOM   1952 2HD1 LEU A 139      -7.067  -7.250 -10.525  1.00  0.310          H  
ATOM   1953 3HD1 LEU A 139      -8.377  -6.912  -9.379  1.00  0.310          H  
ATOM   1954 1HD2 LEU A 139      -7.041  -4.431  -8.092  1.00  0.310          H  
ATOM   1955 2HD2 LEU A 139      -7.824  -5.747  -7.185  1.00  0.310          H  
ATOM   1956 3HD2 LEU A 139      -6.143  -5.294  -6.837  1.00  0.310          H  
ATOM   1957  N   ALA A 140      -4.805 -10.368  -7.034  1.00  0.200          N  
ATOM   1958  CA  ALA A 140      -4.947 -11.706  -6.497  1.00  0.220          C  
ATOM   1959  C   ALA A 140      -4.237 -11.836  -5.170  1.00  0.230          C  
ATOM   1960  O   ALA A 140      -4.812 -12.361  -4.215  1.00  0.250          O  
ATOM   1961  CB  ALA A 140      -4.373 -12.710  -7.480  1.00  0.300          C  
ATOM   1962  H   ALA A 140      -4.387 -10.260  -7.958  1.00  0.240          H  
ATOM   1963  HA  ALA A 140      -6.005 -11.905  -6.341  1.00  0.260          H  
ATOM   1964 1HB  ALA A 140      -4.475 -13.700  -7.100  1.00  0.360          H  
ATOM   1965 2HB  ALA A 140      -4.901 -12.625  -8.420  1.00  0.360          H  
ATOM   1966 3HB  ALA A 140      -3.317 -12.496  -7.635  1.00  0.360          H  
ATOM   1967  N   ILE A 141      -3.028 -11.280  -5.080  1.00  0.230          N  
ATOM   1968  CA  ILE A 141      -2.245 -11.350  -3.854  1.00  0.250          C  
ATOM   1969  C   ILE A 141      -2.929 -10.543  -2.753  1.00  0.250          C  
ATOM   1970  O   ILE A 141      -3.000 -10.969  -1.603  1.00  0.270          O  
ATOM   1971  CB  ILE A 141      -0.802 -10.870  -4.085  1.00  0.340          C  
ATOM   1972  CG1 ILE A 141      -0.093 -11.840  -5.050  1.00  0.340          C  
ATOM   1973  CG2 ILE A 141      -0.038 -10.863  -2.709  1.00  0.340          C  
ATOM   1974  CD1 ILE A 141       1.219 -11.303  -5.628  1.00  0.340          C  
ATOM   1975  H   ILE A 141      -2.609 -10.869  -5.925  1.00  0.280          H  
ATOM   1976  HA  ILE A 141      -2.202 -12.382  -3.535  1.00  0.300          H  
ATOM   1977  HB  ILE A 141      -0.811  -9.884  -4.542  1.00  0.410          H  
ATOM   1978 1HG1 ILE A 141       0.110 -12.772  -4.525  1.00  0.410          H  
ATOM   1979 2HG1 ILE A 141      -0.762 -12.054  -5.865  1.00  0.410          H  
ATOM   1980 1HG2 ILE A 141       0.993 -10.548  -2.842  1.00  0.410          H  
ATOM   1981 2HG2 ILE A 141      -0.522 -10.182  -2.012  1.00  0.410          H  
ATOM   1982 3HG2 ILE A 141      -0.048 -11.866  -2.289  1.00  0.410          H  
ATOM   1983 1HD1 ILE A 141       1.650 -12.025  -6.299  1.00  0.410          H  
ATOM   1984 2HD1 ILE A 141       1.016 -10.383  -6.177  1.00  0.410          H  
ATOM   1985 3HD1 ILE A 141       1.913 -11.100  -4.848  1.00  0.410          H  
ATOM   1986  N   LEU A 142      -3.375  -9.329  -3.084  1.00  0.230          N  
ATOM   1987  CA  LEU A 142      -4.047  -8.484  -2.104  1.00  0.240          C  
ATOM   1988  C   LEU A 142      -5.381  -9.056  -1.615  1.00  0.230          C  
ATOM   1989  O   LEU A 142      -5.698  -8.960  -0.422  1.00  0.260          O  
ATOM   1990  CB  LEU A 142      -4.378  -7.119  -2.736  1.00  0.330          C  
ATOM   1991  CG  LEU A 142      -3.225  -6.179  -3.082  1.00  0.330          C  
ATOM   1992  CD1 LEU A 142      -3.765  -5.033  -3.913  1.00  0.330          C  
ATOM   1993  CD2 LEU A 142      -2.571  -5.643  -1.812  1.00  0.330          C  
ATOM   1994  H   LEU A 142      -3.248  -8.989  -4.043  1.00  0.280          H  
ATOM   1995  HA  LEU A 142      -3.391  -8.369  -1.247  1.00  0.290          H  
ATOM   1996 1HB  LEU A 142      -4.917  -7.310  -3.663  1.00  0.400          H  
ATOM   1997 2HB  LEU A 142      -5.048  -6.588  -2.063  1.00  0.400          H  
ATOM   1998  HG  LEU A 142      -2.503  -6.706  -3.673  1.00  0.400          H  
ATOM   1999 1HD1 LEU A 142      -2.947  -4.366  -4.182  1.00  0.400          H  
ATOM   2000 2HD1 LEU A 142      -4.220  -5.427  -4.819  1.00  0.400          H  
ATOM   2001 3HD1 LEU A 142      -4.510  -4.483  -3.343  1.00  0.400          H  
ATOM   2002 1HD2 LEU A 142      -1.756  -4.972  -2.087  1.00  0.400          H  
ATOM   2003 2HD2 LEU A 142      -3.308  -5.098  -1.223  1.00  0.400          H  
ATOM   2004 3HD2 LEU A 142      -2.173  -6.458  -1.219  1.00  0.400          H  
ATOM   2005  N   THR A 143      -6.146  -9.639  -2.545  1.00  0.210          N  
ATOM   2006  CA  THR A 143      -7.493 -10.154  -2.321  1.00  0.210          C  
ATOM   2007  C   THR A 143      -7.556 -11.517  -1.640  1.00  0.220          C  
ATOM   2008  O   THR A 143      -8.351 -11.716  -0.716  1.00  0.220          O  
ATOM   2009  CB  THR A 143      -8.238 -10.270  -3.680  1.00  0.290          C  
ATOM   2010  OG1 THR A 143      -8.283  -8.987  -4.313  1.00  0.290          O  
ATOM   2011  CG2 THR A 143      -9.674 -10.758  -3.476  1.00  0.290          C  
ATOM   2012  H   THR A 143      -5.797  -9.668  -3.500  1.00  0.250          H  
ATOM   2013  HA  THR A 143      -8.022  -9.439  -1.694  1.00  0.250          H  
ATOM   2014  HB  THR A 143      -7.706 -10.968  -4.328  1.00  0.350          H  
ATOM   2015  HG1 THR A 143      -7.389  -8.788  -4.662  1.00  0.350          H  
ATOM   2016 1HG2 THR A 143     -10.169 -10.818  -4.444  1.00  0.350          H  
ATOM   2017 2HG2 THR A 143      -9.682 -11.741  -3.011  1.00  0.350          H  
ATOM   2018 3HG2 THR A 143     -10.207 -10.054  -2.839  1.00  0.350          H  
ATOM   2019  N   THR A 144      -6.772 -12.476  -2.122  1.00  0.220          N  
ATOM   2020  CA  THR A 144      -6.839 -13.832  -1.616  1.00  0.230          C  
ATOM   2021  C   THR A 144      -5.947 -14.032  -0.404  1.00  0.230          C  
ATOM   2022  O   THR A 144      -4.727 -13.955  -0.484  1.00  0.220          O  
ATOM   2023  CB  THR A 144      -6.454 -14.809  -2.752  1.00  0.320          C  
ATOM   2024  OG1 THR A 144      -7.397 -14.683  -3.818  1.00  0.320          O  
ATOM   2025  CG2 THR A 144      -6.408 -16.229  -2.293  1.00  0.320          C  
ATOM   2026  H   THR A 144      -6.108 -12.274  -2.872  1.00  0.260          H  
ATOM   2027  HA  THR A 144      -7.867 -14.036  -1.319  1.00  0.280          H  
ATOM   2028  HB  THR A 144      -5.477 -14.540  -3.122  1.00  0.380          H  
ATOM   2029  HG1 THR A 144      -7.282 -13.818  -4.237  1.00  0.380          H  
ATOM   2030 1HG2 THR A 144      -6.122 -16.865  -3.129  1.00  0.380          H  
ATOM   2031 2HG2 THR A 144      -5.681 -16.312  -1.529  1.00  0.380          H  
ATOM   2032 3HG2 THR A 144      -7.382 -16.530  -1.915  1.00  0.380          H  
ATOM   2033  N   ARG A 145      -6.543 -14.451   0.713  1.00  0.230          N  
ATOM   2034  CA  ARG A 145      -5.771 -14.649   1.942  1.00  0.230          C  
ATOM   2035  C   ARG A 145      -4.652 -15.668   1.744  1.00  0.220          C  
ATOM   2036  O   ARG A 145      -3.559 -15.531   2.292  1.00  0.220          O  
ATOM   2037  CB  ARG A 145      -6.665 -15.102   3.087  1.00  0.320          C  
ATOM   2038  CG  ARG A 145      -7.602 -14.025   3.631  1.00  0.320          C  
ATOM   2039  CD  ARG A 145      -8.230 -14.417   4.938  1.00  0.320          C  
ATOM   2040  NE  ARG A 145      -9.110 -15.587   4.815  1.00  0.320          N  
ATOM   2041  CZ  ARG A 145     -10.425 -15.558   4.478  1.00  0.320          C  
ATOM   2042  NH1 ARG A 145     -11.032 -14.416   4.213  1.00  0.320          N  
ATOM   2043  NH2 ARG A 145     -11.104 -16.693   4.412  1.00  0.320          N  
ATOM   2044  H   ARG A 145      -7.551 -14.541   0.717  1.00  0.280          H  
ATOM   2045  HA  ARG A 145      -5.325 -13.697   2.216  1.00  0.280          H  
ATOM   2046 1HB  ARG A 145      -7.277 -15.940   2.760  1.00  0.390          H  
ATOM   2047 2HB  ARG A 145      -6.046 -15.452   3.912  1.00  0.390          H  
ATOM   2048 1HG  ARG A 145      -7.037 -13.105   3.784  1.00  0.390          H  
ATOM   2049 2HG  ARG A 145      -8.394 -13.840   2.907  1.00  0.390          H  
ATOM   2050 1HD  ARG A 145      -7.438 -14.667   5.646  1.00  0.390          H  
ATOM   2051 2HD  ARG A 145      -8.805 -13.584   5.337  1.00  0.390          H  
ATOM   2052  HE  ARG A 145      -8.703 -16.493   5.014  1.00  0.390          H  
ATOM   2053 1HH1 ARG A 145     -10.526 -13.546   4.261  1.00  0.390          H  
ATOM   2054 2HH1 ARG A 145     -12.011 -14.410   3.963  1.00  0.390          H  
ATOM   2055 1HH2 ARG A 145     -10.644 -17.571   4.613  1.00  0.390          H  
ATOM   2056 2HH2 ARG A 145     -12.082 -16.686   4.162  1.00  0.390          H  
ATOM   2057  N   ARG A 146      -4.932 -16.706   0.959  1.00  0.220          N  
ATOM   2058  CA  ARG A 146      -3.983 -17.783   0.690  1.00  0.220          C  
ATOM   2059  C   ARG A 146      -2.717 -17.305  -0.025  1.00  0.220          C  
ATOM   2060  O   ARG A 146      -1.690 -17.981   0.019  1.00  0.230          O  
ATOM   2061  CB  ARG A 146      -4.626 -18.869  -0.162  1.00  0.310          C  
ATOM   2062  CG  ARG A 146      -5.705 -19.683   0.529  1.00  0.310          C  
ATOM   2063  CD  ARG A 146      -6.371 -20.624  -0.421  1.00  0.310          C  
ATOM   2064  NE  ARG A 146      -5.448 -21.632  -0.941  1.00  0.310          N  
ATOM   2065  CZ  ARG A 146      -5.134 -22.802  -0.355  1.00  0.310          C  
ATOM   2066  NH1 ARG A 146      -5.661 -23.165   0.804  1.00  0.310          N  
ATOM   2067  NH2 ARG A 146      -4.276 -23.575  -0.983  1.00  0.310          N  
ATOM   2068  H   ARG A 146      -5.851 -16.755   0.547  1.00  0.260          H  
ATOM   2069  HA  ARG A 146      -3.690 -18.220   1.644  1.00  0.260          H  
ATOM   2070 1HB  ARG A 146      -5.047 -18.447  -1.058  1.00  0.370          H  
ATOM   2071 2HB  ARG A 146      -3.851 -19.568  -0.480  1.00  0.370          H  
ATOM   2072 1HG  ARG A 146      -5.252 -20.263   1.332  1.00  0.370          H  
ATOM   2073 2HG  ARG A 146      -6.459 -19.017   0.943  1.00  0.370          H  
ATOM   2074 1HD  ARG A 146      -7.198 -21.128   0.072  1.00  0.370          H  
ATOM   2075 2HD  ARG A 146      -6.758 -20.056  -1.269  1.00  0.370          H  
ATOM   2076  HE  ARG A 146      -4.976 -21.456  -1.849  1.00  0.370          H  
ATOM   2077 1HH1 ARG A 146      -6.317 -22.563   1.274  1.00  0.370          H  
ATOM   2078 2HH1 ARG A 146      -5.408 -24.049   1.219  1.00  0.370          H  
ATOM   2079 1HH2 ARG A 146      -3.891 -23.231  -1.888  1.00  0.370          H  
ATOM   2080 2HH2 ARG A 146      -3.999 -24.459  -0.605  1.00  0.370          H  
ATOM   2081  N   LEU A 147      -2.797 -16.184  -0.748  1.00  0.220          N  
ATOM   2082  CA  LEU A 147      -1.650 -15.662  -1.469  1.00  0.230          C  
ATOM   2083  C   LEU A 147      -0.910 -14.585  -0.682  1.00  0.220          C  
ATOM   2084  O   LEU A 147       0.129 -14.087  -1.133  1.00  0.230          O  
ATOM   2085  CB  LEU A 147      -2.079 -15.107  -2.840  1.00  0.320          C  
ATOM   2086  CG  LEU A 147      -2.653 -16.106  -3.902  1.00  0.320          C  
ATOM   2087  CD1 LEU A 147      -3.140 -15.327  -5.102  1.00  0.320          C  
ATOM   2088  CD2 LEU A 147      -1.567 -17.059  -4.374  1.00  0.320          C  
ATOM   2089  H   LEU A 147      -3.650 -15.618  -0.743  1.00  0.260          H  
ATOM   2090  HA  LEU A 147      -0.952 -16.478  -1.625  1.00  0.280          H  
ATOM   2091 1HB  LEU A 147      -2.864 -14.367  -2.648  1.00  0.380          H  
ATOM   2092 2HB  LEU A 147      -1.228 -14.599  -3.287  1.00  0.380          H  
ATOM   2093  HG  LEU A 147      -3.485 -16.665  -3.478  1.00  0.380          H  
ATOM   2094 1HD1 LEU A 147      -3.536 -16.018  -5.836  1.00  0.380          H  
ATOM   2095 2HD1 LEU A 147      -3.915 -14.649  -4.798  1.00  0.380          H  
ATOM   2096 3HD1 LEU A 147      -2.316 -14.764  -5.537  1.00  0.380          H  
ATOM   2097 1HD2 LEU A 147      -1.975 -17.717  -5.128  1.00  0.380          H  
ATOM   2098 2HD2 LEU A 147      -0.747 -16.487  -4.811  1.00  0.380          H  
ATOM   2099 3HD2 LEU A 147      -1.194 -17.653  -3.545  1.00  0.380          H  
ATOM   2100  N   ARG A 148      -1.398 -14.223   0.508  1.00  0.220          N  
ATOM   2101  CA  ARG A 148      -0.765 -13.152   1.264  1.00  0.220          C  
ATOM   2102  C   ARG A 148       0.402 -13.675   2.073  1.00  0.210          C  
ATOM   2103  O   ARG A 148       0.326 -13.781   3.297  1.00  0.220          O  
ATOM   2104  CB  ARG A 148      -1.746 -12.457   2.200  1.00  0.310          C  
ATOM   2105  CG  ARG A 148      -2.871 -11.650   1.541  1.00  0.310          C  
ATOM   2106  CD  ARG A 148      -3.772 -11.083   2.581  1.00  0.310          C  
ATOM   2107  NE  ARG A 148      -4.887 -10.312   2.031  1.00  0.310          N  
ATOM   2108  CZ  ARG A 148      -5.933  -9.845   2.736  1.00  0.310          C  
ATOM   2109  NH1 ARG A 148      -6.048 -10.069   4.034  1.00  0.310          N  
ATOM   2110  NH2 ARG A 148      -6.841  -9.152   2.090  1.00  0.310          N  
ATOM   2111  H   ARG A 148      -2.209 -14.697   0.916  1.00  0.260          H  
ATOM   2112  HA  ARG A 148      -0.393 -12.409   0.558  1.00  0.260          H  
ATOM   2113 1HB  ARG A 148      -2.223 -13.209   2.829  1.00  0.370          H  
ATOM   2114 2HB  ARG A 148      -1.200 -11.782   2.856  1.00  0.370          H  
ATOM   2115 1HG  ARG A 148      -2.447 -10.828   0.965  1.00  0.370          H  
ATOM   2116 2HG  ARG A 148      -3.451 -12.287   0.881  1.00  0.370          H  
ATOM   2117 1HD  ARG A 148      -4.176 -11.895   3.177  1.00  0.370          H  
ATOM   2118 2HD  ARG A 148      -3.190 -10.423   3.220  1.00  0.370          H  
ATOM   2119  HE  ARG A 148      -4.888 -10.060   1.028  1.00  0.370          H  
ATOM   2120 1HH1 ARG A 148      -5.343 -10.595   4.523  1.00  0.370          H  
ATOM   2121 2HH1 ARG A 148      -6.841  -9.701   4.539  1.00  0.370          H  
ATOM   2122 1HH2 ARG A 148      -6.692  -8.996   1.079  1.00  0.370          H  
ATOM   2123 2HH2 ARG A 148      -7.645  -8.776   2.564  1.00  0.370          H  
ATOM   2124  N   THR A 149       1.464 -14.010   1.375  1.00  0.200          N  
ATOM   2125  CA  THR A 149       2.638 -14.577   2.003  1.00  0.200          C  
ATOM   2126  C   THR A 149       3.880 -13.802   1.688  1.00  0.160          C  
ATOM   2127  O   THR A 149       3.857 -12.834   0.928  1.00  0.130          O  
ATOM   2128  CB  THR A 149       2.826 -16.054   1.650  1.00  0.280          C  
ATOM   2129  OG1 THR A 149       3.881 -16.590   2.482  1.00  0.280          O  
ATOM   2130  CG2 THR A 149       3.166 -16.229   0.169  1.00  0.280          C  
ATOM   2131  H   THR A 149       1.387 -13.886   0.366  1.00  0.240          H  
ATOM   2132  HA  THR A 149       2.499 -14.530   3.084  1.00  0.240          H  
ATOM   2133  HB  THR A 149       1.900 -16.588   1.869  1.00  0.340          H  
ATOM   2134  HG1 THR A 149       3.807 -17.556   2.499  1.00  0.340          H  
ATOM   2135 1HG2 THR A 149       3.287 -17.288  -0.053  1.00  0.340          H  
ATOM   2136 2HG2 THR A 149       2.353 -15.825  -0.432  1.00  0.340          H  
ATOM   2137 3HG2 THR A 149       4.075 -15.718  -0.060  1.00  0.340          H  
ATOM   2138  N   ILE A 150       4.979 -14.237   2.272  1.00  0.180          N  
ATOM   2139  CA  ILE A 150       6.245 -13.548   2.085  1.00  0.150          C  
ATOM   2140  C   ILE A 150       6.767 -13.664   0.668  1.00  0.100          C  
ATOM   2141  O   ILE A 150       7.099 -12.666   0.044  1.00  0.080          O  
ATOM   2142  CB  ILE A 150       7.281 -14.021   3.113  1.00  0.220          C  
ATOM   2143  CG1 ILE A 150       6.811 -13.549   4.521  1.00  0.220          C  
ATOM   2144  CG2 ILE A 150       8.644 -13.437   2.767  1.00  0.220          C  
ATOM   2145  CD1 ILE A 150       7.539 -14.170   5.683  1.00  0.220          C  
ATOM   2146  H   ILE A 150       4.895 -15.078   2.844  1.00  0.220          H  
ATOM   2147  HA  ILE A 150       6.073 -12.490   2.280  1.00  0.180          H  
ATOM   2148  HB  ILE A 150       7.337 -15.110   3.121  1.00  0.270          H  
ATOM   2149 1HG1 ILE A 150       6.940 -12.469   4.580  1.00  0.270          H  
ATOM   2150 2HG1 ILE A 150       5.752 -13.773   4.629  1.00  0.270          H  
ATOM   2151 1HG2 ILE A 150       9.388 -13.740   3.494  1.00  0.270          H  
ATOM   2152 2HG2 ILE A 150       8.977 -13.766   1.783  1.00  0.270          H  
ATOM   2153 3HG2 ILE A 150       8.538 -12.372   2.773  1.00  0.270          H  
ATOM   2154 1HD1 ILE A 150       7.133 -13.775   6.610  1.00  0.270          H  
ATOM   2155 2HD1 ILE A 150       7.394 -15.244   5.661  1.00  0.270          H  
ATOM   2156 3HD1 ILE A 150       8.593 -13.943   5.632  1.00  0.270          H  
ATOM   2157  N   THR A 151       6.786 -14.858   0.113  1.00  0.090          N  
ATOM   2158  CA  THR A 151       7.287 -15.021  -1.239  1.00  0.080          C  
ATOM   2159  C   THR A 151       6.517 -14.121  -2.207  1.00  0.100          C  
ATOM   2160  O   THR A 151       7.106 -13.439  -3.053  1.00  0.090          O  
ATOM   2161  CB  THR A 151       7.175 -16.484  -1.698  1.00  0.120          C  
ATOM   2162  OG1 THR A 151       7.935 -17.325  -0.802  1.00  0.120          O  
ATOM   2163  CG2 THR A 151       7.692 -16.654  -3.133  1.00  0.120          C  
ATOM   2164  H   THR A 151       6.523 -15.673   0.648  1.00  0.110          H  
ATOM   2165  HA  THR A 151       8.340 -14.741  -1.253  1.00  0.100          H  
ATOM   2166  HB  THR A 151       6.131 -16.790  -1.664  1.00  0.140          H  
ATOM   2167  HG1 THR A 151       8.889 -17.020  -0.750  1.00  0.140          H  
ATOM   2168 1HG2 THR A 151       7.600 -17.697  -3.427  1.00  0.140          H  
ATOM   2169 2HG2 THR A 151       7.116 -16.036  -3.824  1.00  0.140          H  
ATOM   2170 3HG2 THR A 151       8.740 -16.356  -3.169  1.00  0.140          H  
ATOM   2171  N   ASN A 152       5.203 -14.066  -2.060  1.00  0.110          N  
ATOM   2172  CA  ASN A 152       4.398 -13.300  -2.980  1.00  0.130          C  
ATOM   2173  C   ASN A 152       4.486 -11.790  -2.788  1.00  0.120          C  
ATOM   2174  O   ASN A 152       3.924 -11.037  -3.582  1.00  0.110          O  
ATOM   2175  CB  ASN A 152       2.971 -13.788  -2.990  1.00  0.170          C  
ATOM   2176  CG  ASN A 152       2.848 -15.120  -3.705  1.00  0.170          C  
ATOM   2177  OD1 ASN A 152       3.678 -15.487  -4.548  1.00  0.170          O  
ATOM   2178  ND2 ASN A 152       1.838 -15.856  -3.382  1.00  0.170          N  
ATOM   2179  H   ASN A 152       4.759 -14.605  -1.333  1.00  0.130          H  
ATOM   2180  HA  ASN A 152       4.788 -13.506  -3.964  1.00  0.160          H  
ATOM   2181 1HB  ASN A 152       2.616 -13.891  -1.965  1.00  0.210          H  
ATOM   2182 2HB  ASN A 152       2.339 -13.063  -3.479  1.00  0.210          H  
ATOM   2183 1HD2 ASN A 152       1.721 -16.750  -3.815  1.00  0.210          H  
ATOM   2184 2HD2 ASN A 152       1.181 -15.528  -2.694  1.00  0.210          H  
ATOM   2185  N   CYS A 153       5.190 -11.301  -1.763  1.00  0.140          N  
ATOM   2186  CA  CYS A 153       5.307  -9.857  -1.682  1.00  0.130          C  
ATOM   2187  C   CYS A 153       6.376  -9.456  -2.701  1.00  0.130          C  
ATOM   2188  O   CYS A 153       6.410  -8.316  -3.177  1.00  0.160          O  
ATOM   2189  CB  CYS A 153       5.653  -9.359  -0.279  1.00  0.190          C  
ATOM   2190  SG  CYS A 153       7.297  -9.699   0.268  1.00  0.190          S  
ATOM   2191  H   CYS A 153       5.683 -11.904  -1.101  1.00  0.170          H  
ATOM   2192  HA  CYS A 153       4.358  -9.404  -1.967  1.00  0.160          H  
ATOM   2193 1HB  CYS A 153       5.498  -8.283  -0.228  1.00  0.220          H  
ATOM   2194 2HB  CYS A 153       4.969  -9.824   0.434  1.00  0.220          H  
ATOM   2195  HG  CYS A 153       7.225 -11.033   0.172  1.00  0.220          H  
ATOM   2196  N   PHE A 154       7.246 -10.418  -3.066  1.00  0.110          N  
ATOM   2197  CA  PHE A 154       8.278 -10.168  -4.044  1.00  0.120          C  
ATOM   2198  C   PHE A 154       7.621 -10.277  -5.398  1.00  0.120          C  
ATOM   2199  O   PHE A 154       7.956  -9.533  -6.319  1.00  0.130          O  
ATOM   2200  CB  PHE A 154       9.403 -11.163  -3.938  1.00  0.160          C  
ATOM   2201  CG  PHE A 154      10.249 -11.044  -2.739  1.00  0.160          C  
ATOM   2202  CD1 PHE A 154      10.062 -11.885  -1.659  1.00  0.160          C  
ATOM   2203  CD2 PHE A 154      11.249 -10.108  -2.684  1.00  0.160          C  
ATOM   2204  CE1 PHE A 154      10.861 -11.787  -0.557  1.00  0.160          C  
ATOM   2205  CE2 PHE A 154      12.043 -10.006  -1.586  1.00  0.160          C  
ATOM   2206  CZ  PHE A 154      11.853 -10.847  -0.524  1.00  0.160          C  
ATOM   2207  H   PHE A 154       7.198 -11.358  -2.670  1.00  0.130          H  
ATOM   2208  HA  PHE A 154       8.670  -9.159  -3.915  1.00  0.140          H  
ATOM   2209 1HB  PHE A 154       8.992 -12.157  -3.960  1.00  0.200          H  
ATOM   2210 2HB  PHE A 154      10.038 -11.038  -4.801  1.00  0.200          H  
ATOM   2211  HD1 PHE A 154       9.273 -12.632  -1.689  1.00  0.200          H  
ATOM   2212  HD2 PHE A 154      11.405  -9.442  -3.533  1.00  0.200          H  
ATOM   2213  HE1 PHE A 154      10.710 -12.458   0.291  1.00  0.200          H  
ATOM   2214  HE2 PHE A 154      12.825  -9.258  -1.563  1.00  0.200          H  
ATOM   2215  HZ  PHE A 154      12.484 -10.769   0.342  1.00  0.200          H  
ATOM   2216  N   VAL A 155       6.676 -11.221  -5.508  1.00  0.110          N  
ATOM   2217  CA  VAL A 155       5.936 -11.412  -6.748  1.00  0.110          C  
ATOM   2218  C   VAL A 155       5.154 -10.140  -7.024  1.00  0.110          C  
ATOM   2219  O   VAL A 155       5.069  -9.714  -8.173  1.00  0.100          O  
ATOM   2220  CB  VAL A 155       5.000 -12.631  -6.722  1.00  0.150          C  
ATOM   2221  CG1 VAL A 155       4.127 -12.655  -7.979  1.00  0.150          C  
ATOM   2222  CG2 VAL A 155       5.844 -13.899  -6.627  1.00  0.150          C  
ATOM   2223  H   VAL A 155       6.517 -11.820  -4.695  1.00  0.130          H  
ATOM   2224  HA  VAL A 155       6.650 -11.565  -7.557  1.00  0.130          H  
ATOM   2225  HB  VAL A 155       4.331 -12.555  -5.883  1.00  0.180          H  
ATOM   2226 1HG1 VAL A 155       3.473 -13.522  -7.951  1.00  0.180          H  
ATOM   2227 2HG1 VAL A 155       3.521 -11.759  -8.035  1.00  0.180          H  
ATOM   2228 3HG1 VAL A 155       4.762 -12.710  -8.855  1.00  0.180          H  
ATOM   2229 1HG2 VAL A 155       5.192 -14.772  -6.605  1.00  0.180          H  
ATOM   2230 2HG2 VAL A 155       6.502 -13.961  -7.491  1.00  0.180          H  
ATOM   2231 3HG2 VAL A 155       6.449 -13.876  -5.719  1.00  0.180          H  
ATOM   2232  N   MET A 156       4.536  -9.553  -5.995  1.00  0.100          N  
ATOM   2233  CA  MET A 156       3.839  -8.303  -6.206  1.00  0.110          C  
ATOM   2234  C   MET A 156       4.810  -7.225  -6.690  1.00  0.090          C  
ATOM   2235  O   MET A 156       4.494  -6.534  -7.653  1.00  0.070          O  
ATOM   2236  CB  MET A 156       3.142  -7.842  -4.944  1.00  0.150          C  
ATOM   2237  CG  MET A 156       2.238  -6.623  -5.166  1.00  0.150          C  
ATOM   2238  SD  MET A 156       1.383  -6.069  -3.694  1.00  0.150          S  
ATOM   2239  CE  MET A 156       0.220  -7.393  -3.511  1.00  0.150          C  
ATOM   2240  H   MET A 156       4.544  -9.988  -5.070  1.00  0.120          H  
ATOM   2241  HA  MET A 156       3.088  -8.454  -6.979  1.00  0.130          H  
ATOM   2242 1HB  MET A 156       2.573  -8.668  -4.550  1.00  0.180          H  
ATOM   2243 2HB  MET A 156       3.892  -7.580  -4.195  1.00  0.180          H  
ATOM   2244 1HG  MET A 156       2.812  -5.788  -5.571  1.00  0.180          H  
ATOM   2245 2HG  MET A 156       1.493  -6.904  -5.889  1.00  0.180          H  
ATOM   2246 1HE  MET A 156      -0.388  -7.224  -2.639  1.00  0.180          H  
ATOM   2247 2HE  MET A 156      -0.412  -7.459  -4.398  1.00  0.180          H  
ATOM   2248 3HE  MET A 156       0.747  -8.306  -3.380  1.00  0.180          H  
ATOM   2249  N   SER A 157       6.007  -7.103  -6.082  1.00  0.110          N  
ATOM   2250  CA  SER A 157       6.976  -6.095  -6.535  1.00  0.100          C  
ATOM   2251  C   SER A 157       7.327  -6.316  -8.010  1.00  0.100          C  
ATOM   2252  O   SER A 157       7.413  -5.359  -8.794  1.00  0.080          O  
ATOM   2253  CB  SER A 157       8.249  -6.148  -5.713  1.00  0.140          C  
ATOM   2254  OG  SER A 157       9.165  -5.168  -6.150  1.00  0.140          O  
ATOM   2255  H   SER A 157       6.226  -7.670  -5.255  1.00  0.130          H  
ATOM   2256  HA  SER A 157       6.526  -5.109  -6.428  1.00  0.120          H  
ATOM   2257 1HB  SER A 157       8.016  -6.001  -4.658  1.00  0.170          H  
ATOM   2258 2HB  SER A 157       8.700  -7.132  -5.809  1.00  0.170          H  
ATOM   2259  HG  SER A 157      10.011  -5.420  -5.769  1.00  0.170          H  
ATOM   2260  N   LEU A 158       7.525  -7.590  -8.383  1.00  0.100          N  
ATOM   2261  CA  LEU A 158       7.829  -7.985  -9.751  1.00  0.100          C  
ATOM   2262  C   LEU A 158       6.690  -7.521 -10.659  1.00  0.100          C  
ATOM   2263  O   LEU A 158       6.931  -6.861 -11.673  1.00  0.100          O  
ATOM   2264  CB  LEU A 158       7.955  -9.531  -9.810  1.00  0.140          C  
ATOM   2265  CG  LEU A 158       8.222 -10.236 -11.157  1.00  0.140          C  
ATOM   2266  CD1 LEU A 158       9.590  -9.835 -11.695  1.00  0.140          C  
ATOM   2267  CD2 LEU A 158       8.111 -11.760 -10.927  1.00  0.140          C  
ATOM   2268  H   LEU A 158       7.478  -8.315  -7.662  1.00  0.120          H  
ATOM   2269  HA  LEU A 158       8.756  -7.508 -10.060  1.00  0.120          H  
ATOM   2270 1HB  LEU A 158       8.740  -9.836  -9.126  1.00  0.170          H  
ATOM   2271 2HB  LEU A 158       7.044  -9.946  -9.445  1.00  0.170          H  
ATOM   2272  HG  LEU A 158       7.472  -9.927 -11.898  1.00  0.170          H  
ATOM   2273 1HD1 LEU A 158       9.770 -10.336 -12.647  1.00  0.170          H  
ATOM   2274 2HD1 LEU A 158       9.611  -8.763 -11.851  1.00  0.170          H  
ATOM   2275 3HD1 LEU A 158      10.368 -10.116 -10.984  1.00  0.170          H  
ATOM   2276 1HD2 LEU A 158       8.280 -12.285 -11.869  1.00  0.170          H  
ATOM   2277 2HD2 LEU A 158       8.852 -12.072 -10.193  1.00  0.170          H  
ATOM   2278 3HD2 LEU A 158       7.113 -11.991 -10.554  1.00  0.170          H  
ATOM   2279  N   ALA A 159       5.438  -7.835 -10.275  1.00  0.100          N  
ATOM   2280  CA  ALA A 159       4.270  -7.456 -11.060  1.00  0.100          C  
ATOM   2281  C   ALA A 159       4.170  -5.946 -11.203  1.00  0.090          C  
ATOM   2282  O   ALA A 159       3.830  -5.458 -12.281  1.00  0.090          O  
ATOM   2283  CB  ALA A 159       3.008  -8.006 -10.428  1.00  0.140          C  
ATOM   2284  H   ALA A 159       5.303  -8.396  -9.430  1.00  0.120          H  
ATOM   2285  HA  ALA A 159       4.382  -7.886 -12.052  1.00  0.120          H  
ATOM   2286 1HB  ALA A 159       2.145  -7.746 -11.043  1.00  0.170          H  
ATOM   2287 2HB  ALA A 159       3.095  -9.082 -10.354  1.00  0.170          H  
ATOM   2288 3HB  ALA A 159       2.897  -7.584  -9.436  1.00  0.170          H  
ATOM   2289  N   VAL A 160       4.508  -5.197 -10.150  1.00  0.090          N  
ATOM   2290  CA  VAL A 160       4.466  -3.748 -10.241  1.00  0.090          C  
ATOM   2291  C   VAL A 160       5.476  -3.254 -11.256  1.00  0.090          C  
ATOM   2292  O   VAL A 160       5.139  -2.406 -12.081  1.00  0.090          O  
ATOM   2293  CB  VAL A 160       4.723  -3.077  -8.875  1.00  0.130          C  
ATOM   2294  CG1 VAL A 160       4.896  -1.552  -9.051  1.00  0.130          C  
ATOM   2295  CG2 VAL A 160       3.536  -3.355  -7.947  1.00  0.130          C  
ATOM   2296  H   VAL A 160       4.737  -5.665  -9.268  1.00  0.110          H  
ATOM   2297  HA  VAL A 160       3.474  -3.454 -10.577  1.00  0.110          H  
ATOM   2298  HB  VAL A 160       5.637  -3.483  -8.440  1.00  0.150          H  
ATOM   2299 1HG1 VAL A 160       5.072  -1.096  -8.080  1.00  0.150          H  
ATOM   2300 2HG1 VAL A 160       5.743  -1.337  -9.697  1.00  0.150          H  
ATOM   2301 3HG1 VAL A 160       3.991  -1.130  -9.492  1.00  0.150          H  
ATOM   2302 1HG2 VAL A 160       3.714  -2.894  -6.978  1.00  0.150          H  
ATOM   2303 2HG2 VAL A 160       2.637  -2.937  -8.386  1.00  0.150          H  
ATOM   2304 3HG2 VAL A 160       3.405  -4.416  -7.818  1.00  0.150          H  
ATOM   2305  N   ALA A 161       6.717  -3.746 -11.198  1.00  0.090          N  
ATOM   2306  CA  ALA A 161       7.709  -3.293 -12.162  1.00  0.090          C  
ATOM   2307  C   ALA A 161       7.269  -3.620 -13.593  1.00  0.090          C  
ATOM   2308  O   ALA A 161       7.380  -2.772 -14.485  1.00  0.090          O  
ATOM   2309  CB  ALA A 161       9.055  -3.934 -11.863  1.00  0.130          C  
ATOM   2310  H   ALA A 161       6.962  -4.425 -10.464  1.00  0.110          H  
ATOM   2311  HA  ALA A 161       7.796  -2.216 -12.078  1.00  0.110          H  
ATOM   2312 1HB  ALA A 161       9.806  -3.584 -12.575  1.00  0.150          H  
ATOM   2313 2HB  ALA A 161       9.370  -3.691 -10.858  1.00  0.150          H  
ATOM   2314 3HB  ALA A 161       8.951  -5.015 -11.946  1.00  0.150          H  
ATOM   2315  N   ASP A 162       6.693  -4.815 -13.801  1.00  0.090          N  
ATOM   2316  CA  ASP A 162       6.232  -5.223 -15.126  1.00  0.090          C  
ATOM   2317  C   ASP A 162       5.048  -4.372 -15.602  1.00  0.090          C  
ATOM   2318  O   ASP A 162       4.964  -3.983 -16.776  1.00  0.090          O  
ATOM   2319  CB  ASP A 162       5.874  -6.713 -15.117  1.00  0.130          C  
ATOM   2320  CG  ASP A 162       7.108  -7.708 -15.075  1.00  0.130          C  
ATOM   2321  OD1 ASP A 162       8.247  -7.294 -15.283  1.00  0.130          O  
ATOM   2322  OD2 ASP A 162       6.855  -8.893 -14.890  1.00  0.130          O  
ATOM   2323  H   ASP A 162       6.639  -5.486 -13.026  1.00  0.110          H  
ATOM   2324  HA  ASP A 162       7.053  -5.081 -15.828  1.00  0.110          H  
ATOM   2325 1HB  ASP A 162       5.284  -6.902 -14.221  1.00  0.150          H  
ATOM   2326 2HB  ASP A 162       5.239  -6.954 -15.956  1.00  0.150          H  
ATOM   2327  N   LEU A 163       4.139  -4.031 -14.690  1.00  0.100          N  
ATOM   2328  CA  LEU A 163       3.008  -3.189 -15.043  1.00  0.110          C  
ATOM   2329  C   LEU A 163       3.520  -1.823 -15.469  1.00  0.100          C  
ATOM   2330  O   LEU A 163       3.098  -1.292 -16.497  1.00  0.100          O  
ATOM   2331  CB  LEU A 163       2.011  -3.097 -13.882  1.00  0.150          C  
ATOM   2332  CG  LEU A 163       0.690  -2.332 -14.161  1.00  0.150          C  
ATOM   2333  CD1 LEU A 163      -0.429  -2.995 -13.379  1.00  0.150          C  
ATOM   2334  CD2 LEU A 163       0.822  -0.869 -13.709  1.00  0.150          C  
ATOM   2335  H   LEU A 163       4.200  -4.413 -13.744  1.00  0.120          H  
ATOM   2336  HA  LEU A 163       2.494  -3.644 -15.888  1.00  0.130          H  
ATOM   2337 1HB  LEU A 163       1.760  -4.099 -13.566  1.00  0.180          H  
ATOM   2338 2HB  LEU A 163       2.515  -2.606 -13.046  1.00  0.180          H  
ATOM   2339  HG  LEU A 163       0.452  -2.372 -15.227  1.00  0.180          H  
ATOM   2340 1HD1 LEU A 163      -1.363  -2.465 -13.566  1.00  0.180          H  
ATOM   2341 2HD1 LEU A 163      -0.530  -4.030 -13.703  1.00  0.180          H  
ATOM   2342 3HD1 LEU A 163      -0.207  -2.969 -12.315  1.00  0.180          H  
ATOM   2343 1HD2 LEU A 163      -0.120  -0.352 -13.894  1.00  0.180          H  
ATOM   2344 2HD2 LEU A 163       1.046  -0.839 -12.643  1.00  0.180          H  
ATOM   2345 3HD2 LEU A 163       1.612  -0.365 -14.243  1.00  0.180          H  
ATOM   2346  N   LEU A 164       4.462  -1.261 -14.712  1.00  0.100          N  
ATOM   2347  CA  LEU A 164       4.994   0.051 -15.027  1.00  0.100          C  
ATOM   2348  C   LEU A 164       5.656   0.048 -16.407  1.00  0.090          C  
ATOM   2349  O   LEU A 164       5.615   1.063 -17.106  1.00  0.090          O  
ATOM   2350  CB  LEU A 164       5.955   0.480 -13.923  1.00  0.140          C  
ATOM   2351  CG  LEU A 164       5.323   0.777 -12.517  1.00  0.140          C  
ATOM   2352  CD1 LEU A 164       6.438   0.969 -11.500  1.00  0.140          C  
ATOM   2353  CD2 LEU A 164       4.455   2.008 -12.571  1.00  0.140          C  
ATOM   2354  H   LEU A 164       4.784  -1.743 -13.864  1.00  0.120          H  
ATOM   2355  HA  LEU A 164       4.166   0.747 -15.070  1.00  0.120          H  
ATOM   2356 1HB  LEU A 164       6.651  -0.331 -13.787  1.00  0.170          H  
ATOM   2357 2HB  LEU A 164       6.494   1.363 -14.246  1.00  0.170          H  
ATOM   2358  HG  LEU A 164       4.716  -0.060 -12.207  1.00  0.170          H  
ATOM   2359 1HD1 LEU A 164       6.006   1.159 -10.519  1.00  0.170          H  
ATOM   2360 2HD1 LEU A 164       7.044   0.069 -11.456  1.00  0.170          H  
ATOM   2361 3HD1 LEU A 164       7.056   1.812 -11.788  1.00  0.170          H  
ATOM   2362 1HD2 LEU A 164       4.035   2.191 -11.583  1.00  0.170          H  
ATOM   2363 2HD2 LEU A 164       5.060   2.863 -12.872  1.00  0.170          H  
ATOM   2364 3HD2 LEU A 164       3.643   1.871 -13.273  1.00  0.170          H  
ATOM   2365  N   VAL A 165       6.270  -1.070 -16.822  1.00  0.080          N  
ATOM   2366  CA  VAL A 165       6.832  -1.115 -18.172  1.00  0.060          C  
ATOM   2367  C   VAL A 165       5.637  -1.042 -19.154  1.00  0.060          C  
ATOM   2368  O   VAL A 165       5.611  -0.230 -20.092  1.00  0.060          O  
ATOM   2369  CB  VAL A 165       7.676  -2.404 -18.420  1.00  0.090          C  
ATOM   2370  CG1 VAL A 165       8.124  -2.510 -19.889  1.00  0.090          C  
ATOM   2371  CG2 VAL A 165       8.905  -2.399 -17.534  1.00  0.090          C  
ATOM   2372  H   VAL A 165       6.358  -1.860 -16.171  1.00  0.100          H  
ATOM   2373  HA  VAL A 165       7.471  -0.251 -18.313  1.00  0.070          H  
ATOM   2374  HB  VAL A 165       7.053  -3.274 -18.194  1.00  0.110          H  
ATOM   2375 1HG1 VAL A 165       8.690  -3.430 -20.029  1.00  0.110          H  
ATOM   2376 2HG1 VAL A 165       7.279  -2.517 -20.536  1.00  0.110          H  
ATOM   2377 3HG1 VAL A 165       8.759  -1.674 -20.140  1.00  0.110          H  
ATOM   2378 1HG2 VAL A 165       9.486  -3.309 -17.692  1.00  0.110          H  
ATOM   2379 2HG2 VAL A 165       9.519  -1.532 -17.773  1.00  0.110          H  
ATOM   2380 3HG2 VAL A 165       8.596  -2.353 -16.509  1.00  0.110          H  
ATOM   2381  N   GLY A 166       4.596  -1.847 -18.891  1.00  0.080          N  
ATOM   2382  CA  GLY A 166       3.382  -1.856 -19.716  1.00  0.090          C  
ATOM   2383  C   GLY A 166       2.680  -0.483 -19.806  1.00  0.110          C  
ATOM   2384  O   GLY A 166       2.101  -0.144 -20.836  1.00  0.110          O  
ATOM   2385  H   GLY A 166       4.663  -2.503 -18.102  1.00  0.100          H  
ATOM   2386 1HA  GLY A 166       3.624  -2.207 -20.713  1.00  0.110          H  
ATOM   2387 2HA  GLY A 166       2.687  -2.579 -19.291  1.00  0.110          H  
ATOM   2388  N   ILE A 167       2.728   0.306 -18.730  1.00  0.120          N  
ATOM   2389  CA  ILE A 167       2.126   1.648 -18.688  1.00  0.150          C  
ATOM   2390  C   ILE A 167       3.006   2.777 -19.244  1.00  0.150          C  
ATOM   2391  O   ILE A 167       2.517   3.635 -19.981  1.00  0.160          O  
ATOM   2392  CB  ILE A 167       1.717   2.059 -17.238  1.00  0.200          C  
ATOM   2393  CG1 ILE A 167       0.663   1.098 -16.611  1.00  0.200          C  
ATOM   2394  CG2 ILE A 167       1.179   3.516 -17.215  1.00  0.200          C  
ATOM   2395  CD1 ILE A 167      -0.667   1.019 -17.294  1.00  0.200          C  
ATOM   2396  H   ILE A 167       3.152  -0.093 -17.889  1.00  0.140          H  
ATOM   2397  HA  ILE A 167       1.232   1.624 -19.303  1.00  0.180          H  
ATOM   2398  HB  ILE A 167       2.597   2.002 -16.603  1.00  0.240          H  
ATOM   2399 1HG1 ILE A 167       1.077   0.101 -16.613  1.00  0.240          H  
ATOM   2400 2HG1 ILE A 167       0.494   1.406 -15.584  1.00  0.240          H  
ATOM   2401 1HG2 ILE A 167       0.928   3.788 -16.193  1.00  0.240          H  
ATOM   2402 2HG2 ILE A 167       1.924   4.212 -17.579  1.00  0.240          H  
ATOM   2403 3HG2 ILE A 167       0.298   3.606 -17.838  1.00  0.240          H  
ATOM   2404 1HD1 ILE A 167      -1.284   0.317 -16.755  1.00  0.240          H  
ATOM   2405 2HD1 ILE A 167      -1.156   1.986 -17.293  1.00  0.240          H  
ATOM   2406 3HD1 ILE A 167      -0.545   0.690 -18.305  1.00  0.240          H  
ATOM   2407  N   PHE A 168       4.267   2.851 -18.814  1.00  0.140          N  
ATOM   2408  CA  PHE A 168       5.115   3.987 -19.150  1.00  0.150          C  
ATOM   2409  C   PHE A 168       6.260   3.760 -20.134  1.00  0.120          C  
ATOM   2410  O   PHE A 168       6.936   4.723 -20.506  1.00  0.130          O  
ATOM   2411  CB  PHE A 168       5.730   4.513 -17.873  1.00  0.210          C  
ATOM   2412  CG  PHE A 168       4.763   5.017 -16.880  1.00  0.210          C  
ATOM   2413  CD1 PHE A 168       4.434   4.256 -15.772  1.00  0.210          C  
ATOM   2414  CD2 PHE A 168       4.174   6.259 -17.039  1.00  0.210          C  
ATOM   2415  CE1 PHE A 168       3.530   4.732 -14.847  1.00  0.210          C  
ATOM   2416  CE2 PHE A 168       3.274   6.732 -16.115  1.00  0.210          C  
ATOM   2417  CZ  PHE A 168       2.952   5.966 -15.018  1.00  0.210          C  
ATOM   2418  H   PHE A 168       4.645   2.121 -18.214  1.00  0.170          H  
ATOM   2419  HA  PHE A 168       4.472   4.758 -19.569  1.00  0.180          H  
ATOM   2420 1HB  PHE A 168       6.287   3.698 -17.417  1.00  0.250          H  
ATOM   2421 2HB  PHE A 168       6.421   5.311 -18.112  1.00  0.250          H  
ATOM   2422  HD1 PHE A 168       4.893   3.272 -15.641  1.00  0.250          H  
ATOM   2423  HD2 PHE A 168       4.430   6.865 -17.910  1.00  0.250          H  
ATOM   2424  HE1 PHE A 168       3.267   4.138 -13.983  1.00  0.250          H  
ATOM   2425  HE2 PHE A 168       2.814   7.712 -16.249  1.00  0.250          H  
ATOM   2426  HZ  PHE A 168       2.239   6.339 -14.286  1.00  0.250          H  
ATOM   2427  N   VAL A 169       6.523   2.525 -20.539  1.00  0.090          N  
ATOM   2428  CA  VAL A 169       7.620   2.275 -21.450  1.00  0.070          C  
ATOM   2429  C   VAL A 169       7.094   1.860 -22.814  1.00  0.050          C  
ATOM   2430  O   VAL A 169       7.536   2.392 -23.843  1.00  0.040          O  
ATOM   2431  CB  VAL A 169       8.548   1.196 -20.883  1.00  0.110          C  
ATOM   2432  CG1 VAL A 169       9.651   0.850 -21.864  1.00  0.110          C  
ATOM   2433  CG2 VAL A 169       9.156   1.694 -19.553  1.00  0.110          C  
ATOM   2434  H   VAL A 169       5.979   1.716 -20.231  1.00  0.110          H  
ATOM   2435  HA  VAL A 169       8.197   3.191 -21.559  1.00  0.080          H  
ATOM   2436  HB  VAL A 169       7.975   0.312 -20.720  1.00  0.130          H  
ATOM   2437 1HG1 VAL A 169      10.271   0.071 -21.434  1.00  0.130          H  
ATOM   2438 2HG1 VAL A 169       9.234   0.488 -22.800  1.00  0.130          H  
ATOM   2439 3HG1 VAL A 169      10.258   1.725 -22.050  1.00  0.130          H  
ATOM   2440 1HG2 VAL A 169       9.798   0.922 -19.140  1.00  0.130          H  
ATOM   2441 2HG2 VAL A 169       9.741   2.597 -19.736  1.00  0.130          H  
ATOM   2442 3HG2 VAL A 169       8.360   1.922 -18.843  1.00  0.130          H  
ATOM   2443  N   MET A 170       6.218   0.855 -22.827  1.00  0.040          N  
ATOM   2444  CA  MET A 170       5.758   0.323 -24.095  1.00  0.030          C  
ATOM   2445  C   MET A 170       4.954   1.328 -24.951  1.00  0.040          C  
ATOM   2446  O   MET A 170       5.247   1.462 -26.133  1.00  0.040          O  
ATOM   2447  CB  MET A 170       4.976  -0.960 -23.880  1.00  0.050          C  
ATOM   2448  CG  MET A 170       5.747  -2.105 -23.369  1.00  0.050          C  
ATOM   2449  SD  MET A 170       4.644  -3.490 -23.107  1.00  0.050          S  
ATOM   2450  CE  MET A 170       5.510  -4.480 -21.923  1.00  0.050          C  
ATOM   2451  H   MET A 170       5.905   0.457 -21.935  1.00  0.050          H  
ATOM   2452  HA  MET A 170       6.643   0.054 -24.671  1.00  0.040          H  
ATOM   2453 1HB  MET A 170       4.196  -0.837 -23.168  1.00  0.060          H  
ATOM   2454 2HB  MET A 170       4.537  -1.269 -24.821  1.00  0.060          H  
ATOM   2455 1HG  MET A 170       6.525  -2.392 -24.081  1.00  0.060          H  
ATOM   2456 2HG  MET A 170       6.214  -1.836 -22.432  1.00  0.060          H  
ATOM   2457 1HE  MET A 170       4.930  -5.379 -21.720  1.00  0.060          H  
ATOM   2458 2HE  MET A 170       6.468  -4.757 -22.304  1.00  0.060          H  
ATOM   2459 3HE  MET A 170       5.634  -3.931 -21.001  1.00  0.060          H  
ATOM   2460  N   PRO A 171       3.940   2.067 -24.447  1.00  0.060          N  
ATOM   2461  CA  PRO A 171       3.164   2.992 -25.260  1.00  0.070          C  
ATOM   2462  C   PRO A 171       4.029   3.950 -26.118  1.00  0.070          C  
ATOM   2463  O   PRO A 171       3.759   4.051 -27.320  1.00  0.060          O  
ATOM   2464  CB  PRO A 171       2.256   3.673 -24.218  1.00  0.110          C  
ATOM   2465  CG  PRO A 171       2.070   2.614 -23.173  1.00  0.110          C  
ATOM   2466  CD  PRO A 171       3.445   1.960 -23.047  1.00  0.110          C  
ATOM   2467  HA  PRO A 171       2.535   2.391 -25.935  1.00  0.080          H  
ATOM   2468 1HB  PRO A 171       2.625   4.595 -23.838  1.00  0.130          H  
ATOM   2469 2HB  PRO A 171       1.297   3.921 -24.695  1.00  0.130          H  
ATOM   2470 1HG  PRO A 171       1.723   3.059 -22.231  1.00  0.130          H  
ATOM   2471 2HG  PRO A 171       1.296   1.900 -23.478  1.00  0.130          H  
ATOM   2472 1HD  PRO A 171       4.064   2.521 -22.337  1.00  0.130          H  
ATOM   2473 2HD  PRO A 171       3.277   0.959 -22.727  1.00  0.130          H  
ATOM   2474  N   PRO A 172       5.037   4.700 -25.577  1.00  0.060          N  
ATOM   2475  CA  PRO A 172       5.894   5.525 -26.394  1.00  0.060          C  
ATOM   2476  C   PRO A 172       6.836   4.685 -27.246  1.00  0.050          C  
ATOM   2477  O   PRO A 172       7.216   5.121 -28.326  1.00  0.040          O  
ATOM   2478  CB  PRO A 172       6.621   6.397 -25.365  1.00  0.090          C  
ATOM   2479  CG  PRO A 172       6.548   5.620 -24.084  1.00  0.090          C  
ATOM   2480  CD  PRO A 172       5.253   4.889 -24.118  1.00  0.090          C  
ATOM   2481  HA  PRO A 172       5.261   6.156 -27.033  1.00  0.070          H  
ATOM   2482 1HB  PRO A 172       7.662   6.567 -25.688  1.00  0.110          H  
ATOM   2483 2HB  PRO A 172       6.140   7.384 -25.297  1.00  0.110          H  
ATOM   2484 1HG  PRO A 172       7.372   4.928 -24.032  1.00  0.110          H  
ATOM   2485 2HG  PRO A 172       6.639   6.283 -23.208  1.00  0.110          H  
ATOM   2486 1HD  PRO A 172       5.385   3.977 -23.579  1.00  0.110          H  
ATOM   2487 2HD  PRO A 172       4.506   5.540 -23.672  1.00  0.110          H  
ATOM   2488  N   ALA A 173       7.178   3.453 -26.829  1.00  0.050          N  
ATOM   2489  CA  ALA A 173       7.998   2.619 -27.701  1.00  0.050          C  
ATOM   2490  C   ALA A 173       7.257   2.404 -29.020  1.00  0.060          C  
ATOM   2491  O   ALA A 173       7.851   2.447 -30.107  1.00  0.110          O  
ATOM   2492  CB  ALA A 173       8.311   1.281 -27.059  1.00  0.070          C  
ATOM   2493  H   ALA A 173       6.935   3.090 -25.901  1.00  0.060          H  
ATOM   2494  HA  ALA A 173       8.929   3.149 -27.901  1.00  0.060          H  
ATOM   2495 1HB  ALA A 173       8.935   0.699 -27.733  1.00  0.080          H  
ATOM   2496 2HB  ALA A 173       8.826   1.450 -26.127  1.00  0.080          H  
ATOM   2497 3HB  ALA A 173       7.406   0.738 -26.869  1.00  0.080          H  
ATOM   2498  N   VAL A 174       5.945   2.149 -28.899  1.00  0.040          N  
ATOM   2499  CA  VAL A 174       5.085   1.914 -30.051  1.00  0.060          C  
ATOM   2500  C   VAL A 174       4.950   3.174 -30.876  1.00  0.070          C  
ATOM   2501  O   VAL A 174       5.045   3.121 -32.106  1.00  0.080          O  
ATOM   2502  CB  VAL A 174       3.674   1.451 -29.641  1.00  0.080          C  
ATOM   2503  CG1 VAL A 174       2.755   1.376 -30.888  1.00  0.080          C  
ATOM   2504  CG2 VAL A 174       3.769   0.128 -28.969  1.00  0.080          C  
ATOM   2505  H   VAL A 174       5.572   2.095 -27.943  1.00  0.050          H  
ATOM   2506  HA  VAL A 174       5.538   1.136 -30.664  1.00  0.070          H  
ATOM   2507  HB  VAL A 174       3.238   2.173 -28.952  1.00  0.090          H  
ATOM   2508 1HG1 VAL A 174       1.763   1.047 -30.585  1.00  0.090          H  
ATOM   2509 2HG1 VAL A 174       2.668   2.350 -31.368  1.00  0.090          H  
ATOM   2510 3HG1 VAL A 174       3.171   0.674 -31.595  1.00  0.090          H  
ATOM   2511 1HG2 VAL A 174       2.781  -0.187 -28.669  1.00  0.090          H  
ATOM   2512 2HG2 VAL A 174       4.203  -0.593 -29.651  1.00  0.090          H  
ATOM   2513 3HG2 VAL A 174       4.388   0.230 -28.098  1.00  0.090          H  
ATOM   2514  N   ALA A 175       4.684   4.307 -30.219  1.00  0.060          N  
ATOM   2515  CA  ALA A 175       4.530   5.543 -30.964  1.00  0.060          C  
ATOM   2516  C   ALA A 175       5.787   5.876 -31.749  1.00  0.050          C  
ATOM   2517  O   ALA A 175       5.697   6.243 -32.923  1.00  0.060          O  
ATOM   2518  CB  ALA A 175       4.212   6.686 -30.024  1.00  0.080          C  
ATOM   2519  H   ALA A 175       4.557   4.281 -29.202  1.00  0.070          H  
ATOM   2520  HA  ALA A 175       3.709   5.412 -31.668  1.00  0.070          H  
ATOM   2521 1HB  ALA A 175       4.076   7.601 -30.597  1.00  0.100          H  
ATOM   2522 2HB  ALA A 175       3.301   6.457 -29.472  1.00  0.100          H  
ATOM   2523 3HB  ALA A 175       5.038   6.812 -29.329  1.00  0.100          H  
ATOM   2524  N   VAL A 176       6.961   5.685 -31.140  1.00  0.040          N  
ATOM   2525  CA  VAL A 176       8.211   5.967 -31.823  1.00  0.050          C  
ATOM   2526  C   VAL A 176       8.374   5.024 -32.991  1.00  0.080          C  
ATOM   2527  O   VAL A 176       8.806   5.450 -34.056  1.00  0.080          O  
ATOM   2528  CB  VAL A 176       9.415   5.917 -30.873  1.00  0.070          C  
ATOM   2529  CG1 VAL A 176      10.749   6.027 -31.662  1.00  0.070          C  
ATOM   2530  CG2 VAL A 176       9.312   7.081 -29.906  1.00  0.070          C  
ATOM   2531  H   VAL A 176       6.983   5.378 -30.163  1.00  0.050          H  
ATOM   2532  HA  VAL A 176       8.162   6.984 -32.213  1.00  0.060          H  
ATOM   2533  HB  VAL A 176       9.405   4.971 -30.324  1.00  0.080          H  
ATOM   2534 1HG1 VAL A 176      11.581   6.001 -30.965  1.00  0.080          H  
ATOM   2535 2HG1 VAL A 176      10.847   5.201 -32.363  1.00  0.080          H  
ATOM   2536 3HG1 VAL A 176      10.766   6.961 -32.208  1.00  0.080          H  
ATOM   2537 1HG2 VAL A 176      10.144   7.037 -29.234  1.00  0.080          H  
ATOM   2538 2HG2 VAL A 176       9.333   8.015 -30.463  1.00  0.080          H  
ATOM   2539 3HG2 VAL A 176       8.391   7.019 -29.344  1.00  0.080          H  
ATOM   2540  N   HIS A 177       8.060   3.738 -32.808  1.00  0.090          N  
ATOM   2541  CA  HIS A 177       8.164   2.786 -33.901  1.00  0.100          C  
ATOM   2542  C   HIS A 177       7.346   3.252 -35.107  1.00  0.130          C  
ATOM   2543  O   HIS A 177       7.858   3.288 -36.230  1.00  0.190          O  
ATOM   2544  CB  HIS A 177       7.642   1.400 -33.483  1.00  0.140          C  
ATOM   2545  CG  HIS A 177       7.756   0.360 -34.563  1.00  0.140          C  
ATOM   2546  ND1 HIS A 177       8.927  -0.336 -34.809  1.00  0.140          N  
ATOM   2547  CD2 HIS A 177       6.860  -0.077 -35.482  1.00  0.140          C  
ATOM   2548  CE1 HIS A 177       8.735  -1.163 -35.826  1.00  0.140          C  
ATOM   2549  NE2 HIS A 177       7.499  -1.021 -36.249  1.00  0.140          N  
ATOM   2550  H   HIS A 177       7.773   3.399 -31.885  1.00  0.110          H  
ATOM   2551  HA  HIS A 177       9.202   2.690 -34.209  1.00  0.120          H  
ATOM   2552 1HB  HIS A 177       8.186   1.055 -32.602  1.00  0.160          H  
ATOM   2553 2HB  HIS A 177       6.596   1.474 -33.203  1.00  0.160          H  
ATOM   2554  HD2 HIS A 177       5.831   0.264 -35.594  1.00  0.160          H  
ATOM   2555  HE1 HIS A 177       9.478  -1.840 -36.248  1.00  0.160          H  
ATOM   2556  HE2 HIS A 177       7.087  -1.525 -37.021  1.00  0.160          H  
ATOM   2557  N   LEU A 178       6.071   3.609 -34.881  1.00  0.110          N  
ATOM   2558  CA  LEU A 178       5.205   4.017 -35.985  1.00  0.140          C  
ATOM   2559  C   LEU A 178       5.670   5.320 -36.651  1.00  0.120          C  
ATOM   2560  O   LEU A 178       5.578   5.472 -37.871  1.00  0.150          O  
ATOM   2561  CB  LEU A 178       3.766   4.177 -35.489  1.00  0.180          C  
ATOM   2562  CG  LEU A 178       3.034   2.879 -35.011  1.00  0.180          C  
ATOM   2563  CD1 LEU A 178       1.694   3.291 -34.421  1.00  0.180          C  
ATOM   2564  CD2 LEU A 178       2.856   1.863 -36.167  1.00  0.180          C  
ATOM   2565  H   LEU A 178       5.707   3.561 -33.923  1.00  0.130          H  
ATOM   2566  HA  LEU A 178       5.244   3.241 -36.735  1.00  0.170          H  
ATOM   2567 1HB  LEU A 178       3.779   4.878 -34.649  1.00  0.220          H  
ATOM   2568 2HB  LEU A 178       3.179   4.609 -36.294  1.00  0.220          H  
ATOM   2569  HG  LEU A 178       3.617   2.410 -34.215  1.00  0.220          H  
ATOM   2570 1HD1 LEU A 178       1.180   2.418 -34.045  1.00  0.220          H  
ATOM   2571 2HD1 LEU A 178       1.861   3.987 -33.598  1.00  0.220          H  
ATOM   2572 3HD1 LEU A 178       1.085   3.771 -35.185  1.00  0.220          H  
ATOM   2573 1HD2 LEU A 178       2.343   0.983 -35.790  1.00  0.220          H  
ATOM   2574 2HD2 LEU A 178       2.274   2.306 -36.966  1.00  0.220          H  
ATOM   2575 3HD2 LEU A 178       3.818   1.561 -36.556  1.00  0.220          H  
ATOM   2576  N   ILE A 179       6.159   6.268 -35.854  1.00  0.070          N  
ATOM   2577  CA  ILE A 179       6.673   7.540 -36.354  1.00  0.050          C  
ATOM   2578  C   ILE A 179       7.970   7.329 -37.139  1.00  0.070          C  
ATOM   2579  O   ILE A 179       8.182   7.938 -38.186  1.00  0.080          O  
ATOM   2580  CB  ILE A 179       6.899   8.529 -35.199  1.00  0.080          C  
ATOM   2581  CG1 ILE A 179       5.521   8.913 -34.577  1.00  0.080          C  
ATOM   2582  CG2 ILE A 179       7.645   9.791 -35.718  1.00  0.080          C  
ATOM   2583  CD1 ILE A 179       5.617   9.611 -33.226  1.00  0.080          C  
ATOM   2584  H   ILE A 179       6.156   6.110 -34.840  1.00  0.080          H  
ATOM   2585  HA  ILE A 179       5.935   7.967 -37.031  1.00  0.060          H  
ATOM   2586  HB  ILE A 179       7.496   8.049 -34.419  1.00  0.090          H  
ATOM   2587 1HG1 ILE A 179       5.001   9.577 -35.267  1.00  0.090          H  
ATOM   2588 2HG1 ILE A 179       4.923   8.015 -34.458  1.00  0.090          H  
ATOM   2589 1HG2 ILE A 179       7.808  10.464 -34.901  1.00  0.090          H  
ATOM   2590 2HG2 ILE A 179       8.611   9.533 -36.135  1.00  0.090          H  
ATOM   2591 3HG2 ILE A 179       7.049  10.282 -36.488  1.00  0.090          H  
ATOM   2592 1HD1 ILE A 179       4.615   9.840 -32.869  1.00  0.090          H  
ATOM   2593 2HD1 ILE A 179       6.112   8.948 -32.513  1.00  0.090          H  
ATOM   2594 3HD1 ILE A 179       6.180  10.532 -33.307  1.00  0.090          H  
ATOM   2595  N   GLY A 180       8.865   6.510 -36.586  1.00  0.070          N  
ATOM   2596  CA  GLY A 180      10.164   6.210 -37.161  1.00  0.100          C  
ATOM   2597  C   GLY A 180      11.270   7.056 -36.536  1.00  0.110          C  
ATOM   2598  O   GLY A 180      12.448   6.907 -36.874  1.00  0.150          O  
ATOM   2599  H   GLY A 180       8.639   6.057 -35.706  1.00  0.080          H  
ATOM   2600 1HA  GLY A 180      10.378   5.152 -37.006  1.00  0.120          H  
ATOM   2601 2HA  GLY A 180      10.133   6.378 -38.235  1.00  0.120          H  
ATOM   2602  N   SER A 181      10.888   7.947 -35.631  1.00  0.090          N  
ATOM   2603  CA  SER A 181      11.818   8.831 -34.950  1.00  0.110          C  
ATOM   2604  C   SER A 181      11.243   9.349 -33.643  1.00  0.100          C  
ATOM   2605  O   SER A 181      10.034   9.302 -33.405  1.00  0.090          O  
ATOM   2606  CB  SER A 181      12.178   9.998 -35.856  1.00  0.150          C  
ATOM   2607  OG  SER A 181      11.068  10.828 -36.086  1.00  0.150          O  
ATOM   2608  H   SER A 181       9.906   8.011 -35.416  1.00  0.110          H  
ATOM   2609  HA  SER A 181      12.725   8.269 -34.721  1.00  0.130          H  
ATOM   2610 1HB  SER A 181      12.979  10.582 -35.400  1.00  0.180          H  
ATOM   2611 2HB  SER A 181      12.551   9.619 -36.805  1.00  0.180          H  
ATOM   2612  HG  SER A 181      11.339  11.455 -36.768  1.00  0.180          H  
ATOM   2613  N   TRP A 182      12.119   9.852 -32.792  1.00  0.130          N  
ATOM   2614  CA  TRP A 182      11.690  10.476 -31.562  1.00  0.130          C  
ATOM   2615  C   TRP A 182      11.314  11.911 -31.864  1.00  0.120          C  
ATOM   2616  O   TRP A 182      12.044  12.614 -32.560  1.00  0.120          O  
ATOM   2617  CB  TRP A 182      12.829  10.449 -30.562  1.00  0.180          C  
ATOM   2618  CG  TRP A 182      13.128   9.108 -30.056  1.00  0.180          C  
ATOM   2619  CD1 TRP A 182      13.999   8.232 -30.599  1.00  0.180          C  
ATOM   2620  CD2 TRP A 182      12.629   8.489 -28.857  1.00  0.180          C  
ATOM   2621  NE1 TRP A 182      14.072   7.110 -29.841  1.00  0.180          N  
ATOM   2622  CE2 TRP A 182      13.234   7.242 -28.770  1.00  0.180          C  
ATOM   2623  CE3 TRP A 182      11.741   8.893 -27.859  1.00  0.180          C  
ATOM   2624  CZ2 TRP A 182      12.976   6.377 -27.728  1.00  0.180          C  
ATOM   2625  CZ3 TRP A 182      11.482   8.020 -26.812  1.00  0.180          C  
ATOM   2626  CH2 TRP A 182      12.080   6.801 -26.758  1.00  0.180          C  
ATOM   2627  H   TRP A 182      13.103   9.840 -33.026  1.00  0.160          H  
ATOM   2628  HA  TRP A 182      10.826   9.944 -31.166  1.00  0.160          H  
ATOM   2629 1HB  TRP A 182      13.730  10.846 -31.030  1.00  0.220          H  
ATOM   2630 2HB  TRP A 182      12.593  11.089 -29.718  1.00  0.220          H  
ATOM   2631  HD1 TRP A 182      14.573   8.408 -31.501  1.00  0.220          H  
ATOM   2632  HE1 TRP A 182      14.706   6.313 -30.024  1.00  0.220          H  
ATOM   2633  HE3 TRP A 182      11.264   9.865 -27.904  1.00  0.220          H  
ATOM   2634  HZ2 TRP A 182      13.453   5.400 -27.655  1.00  0.220          H  
ATOM   2635  HZ3 TRP A 182      10.788   8.327 -26.033  1.00  0.220          H  
ATOM   2636  HH2 TRP A 182      11.854   6.156 -25.940  1.00  0.220          H  
ATOM   2637  N   GLN A 183      10.183  12.356 -31.333  1.00  0.120          N  
ATOM   2638  CA  GLN A 183       9.737  13.737 -31.511  1.00  0.120          C  
ATOM   2639  C   GLN A 183       9.582  14.415 -30.161  1.00  0.120          C  
ATOM   2640  O   GLN A 183       8.880  15.414 -30.021  1.00  0.110          O  
ATOM   2641  CB  GLN A 183       8.424  13.766 -32.297  1.00  0.170          C  
ATOM   2642  CG  GLN A 183       8.555  13.202 -33.713  1.00  0.170          C  
ATOM   2643  CD  GLN A 183       7.248  13.222 -34.484  1.00  0.170          C  
ATOM   2644  OE1 GLN A 183       6.170  13.088 -33.898  1.00  0.170          O  
ATOM   2645  NE2 GLN A 183       7.330  13.389 -35.799  1.00  0.170          N  
ATOM   2646  H   GLN A 183       9.604  11.712 -30.810  1.00  0.140          H  
ATOM   2647  HA  GLN A 183      10.491  14.282 -32.077  1.00  0.140          H  
ATOM   2648 1HB  GLN A 183       7.669  13.184 -31.767  1.00  0.200          H  
ATOM   2649 2HB  GLN A 183       8.061  14.791 -32.370  1.00  0.200          H  
ATOM   2650 1HG  GLN A 183       9.286  13.795 -34.260  1.00  0.200          H  
ATOM   2651 2HG  GLN A 183       8.899  12.169 -33.649  1.00  0.200          H  
ATOM   2652 1HE2 GLN A 183       6.502  13.406 -36.356  1.00  0.200          H  
ATOM   2653 2HE2 GLN A 183       8.230  13.495 -36.253  1.00  0.200          H  
ATOM   2654  N   LEU A 184      10.222  13.830 -29.160  1.00  0.140          N  
ATOM   2655  CA  LEU A 184      10.120  14.306 -27.791  1.00  0.150          C  
ATOM   2656  C   LEU A 184      11.297  15.161 -27.316  1.00  0.170          C  
ATOM   2657  O   LEU A 184      11.154  15.968 -26.397  1.00  0.190          O  
ATOM   2658  CB  LEU A 184       9.975  13.097 -26.868  1.00  0.210          C  
ATOM   2659  CG  LEU A 184       8.787  12.153 -27.114  1.00  0.210          C  
ATOM   2660  CD1 LEU A 184       8.864  11.035 -26.084  1.00  0.210          C  
ATOM   2661  CD2 LEU A 184       7.471  12.910 -27.023  1.00  0.210          C  
ATOM   2662  H   LEU A 184      10.786  13.025 -29.378  1.00  0.170          H  
ATOM   2663  HA  LEU A 184       9.235  14.932 -27.714  1.00  0.180          H  
ATOM   2664 1HB  LEU A 184      10.896  12.513 -26.909  1.00  0.250          H  
ATOM   2665 2HB  LEU A 184       9.859  13.447 -25.891  1.00  0.250          H  
ATOM   2666  HG  LEU A 184       8.871  11.702 -28.099  1.00  0.250          H  
ATOM   2667 1HD1 LEU A 184       8.046  10.333 -26.242  1.00  0.250          H  
ATOM   2668 2HD1 LEU A 184       9.806  10.516 -26.177  1.00  0.250          H  
ATOM   2669 3HD1 LEU A 184       8.788  11.460 -25.083  1.00  0.250          H  
ATOM   2670 1HD2 LEU A 184       6.641  12.222 -27.179  1.00  0.250          H  
ATOM   2671 2HD2 LEU A 184       7.400  13.351 -26.047  1.00  0.250          H  
ATOM   2672 3HD2 LEU A 184       7.420  13.691 -27.777  1.00  0.250          H  
ATOM   2673  N   GLY A 185      12.461  14.989 -27.932  1.00  0.170          N  
ATOM   2674  CA  GLY A 185      13.674  15.668 -27.500  1.00  0.190          C  
ATOM   2675  C   GLY A 185      14.531  14.706 -26.687  1.00  0.150          C  
ATOM   2676  O   GLY A 185      14.013  13.755 -26.083  1.00  0.110          O  
ATOM   2677  H   GLY A 185      12.526  14.352 -28.708  1.00  0.200          H  
ATOM   2678 1HA  GLY A 185      14.230  16.018 -28.370  1.00  0.230          H  
ATOM   2679 2HA  GLY A 185      13.419  16.542 -26.902  1.00  0.230          H  
ATOM   2680  N   TRP A 186      15.850  14.946 -26.670  1.00  0.170          N  
ATOM   2681  CA  TRP A 186      16.761  14.058 -25.948  1.00  0.150          C  
ATOM   2682  C   TRP A 186      16.470  13.961 -24.456  1.00  0.130          C  
ATOM   2683  O   TRP A 186      16.756  12.934 -23.848  1.00  0.110          O  
ATOM   2684  CB  TRP A 186      18.234  14.463 -26.141  1.00  0.220          C  
ATOM   2685  CG  TRP A 186      18.646  15.758 -25.502  1.00  0.220          C  
ATOM   2686  CD1 TRP A 186      18.666  16.989 -26.078  1.00  0.220          C  
ATOM   2687  CD2 TRP A 186      19.118  15.946 -24.145  1.00  0.220          C  
ATOM   2688  NE1 TRP A 186      19.108  17.921 -25.178  1.00  0.220          N  
ATOM   2689  CE2 TRP A 186      19.386  17.300 -23.993  1.00  0.220          C  
ATOM   2690  CE3 TRP A 186      19.330  15.081 -23.066  1.00  0.220          C  
ATOM   2691  CZ2 TRP A 186      19.851  17.822 -22.802  1.00  0.220          C  
ATOM   2692  CZ3 TRP A 186      19.790  15.598 -21.880  1.00  0.220          C  
ATOM   2693  CH2 TRP A 186      20.045  16.937 -21.745  1.00  0.220          C  
ATOM   2694  H   TRP A 186      16.220  15.736 -27.181  1.00  0.200          H  
ATOM   2695  HA  TRP A 186      16.650  13.058 -26.370  1.00  0.180          H  
ATOM   2696 1HB  TRP A 186      18.876  13.676 -25.742  1.00  0.260          H  
ATOM   2697 2HB  TRP A 186      18.450  14.537 -27.208  1.00  0.260          H  
ATOM   2698  HD1 TRP A 186      18.380  17.207 -27.106  1.00  0.260          H  
ATOM   2699  HE1 TRP A 186      19.215  18.912 -25.363  1.00  0.260          H  
ATOM   2700  HE3 TRP A 186      19.129  14.008 -23.156  1.00  0.260          H  
ATOM   2701  HZ2 TRP A 186      20.061  18.883 -22.678  1.00  0.260          H  
ATOM   2702  HZ3 TRP A 186      19.943  14.905 -21.053  1.00  0.260          H  
ATOM   2703  HH2 TRP A 186      20.410  17.314 -20.792  1.00  0.260          H  
ATOM   2704  N   VAL A 187      15.887  14.997 -23.849  1.00  0.130          N  
ATOM   2705  CA  VAL A 187      15.645  14.917 -22.418  1.00  0.110          C  
ATOM   2706  C   VAL A 187      14.598  13.862 -22.125  1.00  0.090          C  
ATOM   2707  O   VAL A 187      14.817  12.987 -21.283  1.00  0.070          O  
ATOM   2708  CB  VAL A 187      15.179  16.265 -21.870  1.00  0.160          C  
ATOM   2709  CG1 VAL A 187      14.770  16.121 -20.391  1.00  0.160          C  
ATOM   2710  CG2 VAL A 187      16.293  17.284 -22.032  1.00  0.160          C  
ATOM   2711  H   VAL A 187      15.670  15.838 -24.364  1.00  0.160          H  
ATOM   2712  HA  VAL A 187      16.576  14.636 -21.924  1.00  0.130          H  
ATOM   2713  HB  VAL A 187      14.308  16.588 -22.425  1.00  0.190          H  
ATOM   2714 1HG1 VAL A 187      14.434  17.075 -20.003  1.00  0.190          H  
ATOM   2715 2HG1 VAL A 187      13.961  15.403 -20.283  1.00  0.190          H  
ATOM   2716 3HG1 VAL A 187      15.629  15.783 -19.812  1.00  0.190          H  
ATOM   2717 1HG2 VAL A 187      15.971  18.251 -21.656  1.00  0.190          H  
ATOM   2718 2HG2 VAL A 187      17.155  16.949 -21.470  1.00  0.190          H  
ATOM   2719 3HG2 VAL A 187      16.560  17.379 -23.080  1.00  0.190          H  
ATOM   2720  N   LEU A 188      13.464  13.934 -22.820  1.00  0.100          N  
ATOM   2721  CA  LEU A 188      12.414  12.960 -22.609  1.00  0.100          C  
ATOM   2722  C   LEU A 188      12.872  11.565 -23.005  1.00  0.100          C  
ATOM   2723  O   LEU A 188      12.474  10.587 -22.365  1.00  0.110          O  
ATOM   2724  CB  LEU A 188      11.121  13.364 -23.331  1.00  0.140          C  
ATOM   2725  CG  LEU A 188      10.312  14.612 -22.742  1.00  0.140          C  
ATOM   2726  CD1 LEU A 188       9.133  14.964 -23.679  1.00  0.140          C  
ATOM   2727  CD2 LEU A 188       9.764  14.287 -21.355  1.00  0.140          C  
ATOM   2728  H   LEU A 188      13.342  14.681 -23.490  1.00  0.120          H  
ATOM   2729  HA  LEU A 188      12.206  12.924 -21.549  1.00  0.120          H  
ATOM   2730 1HB  LEU A 188      11.415  13.633 -24.339  1.00  0.170          H  
ATOM   2731 2HB  LEU A 188      10.455  12.506 -23.379  1.00  0.170          H  
ATOM   2732  HG  LEU A 188      10.971  15.477 -22.672  1.00  0.170          H  
ATOM   2733 1HD1 LEU A 188       8.577  15.799 -23.282  1.00  0.170          H  
ATOM   2734 2HD1 LEU A 188       9.507  15.232 -24.655  1.00  0.170          H  
ATOM   2735 3HD1 LEU A 188       8.465  14.111 -23.763  1.00  0.170          H  
ATOM   2736 1HD2 LEU A 188       9.216  15.153 -20.981  1.00  0.170          H  
ATOM   2737 2HD2 LEU A 188       9.093  13.431 -21.418  1.00  0.170          H  
ATOM   2738 3HD2 LEU A 188      10.561  14.064 -20.670  1.00  0.170          H  
ATOM   2739  N   CYS A 189      13.692  11.437 -24.058  1.00  0.120          N  
ATOM   2740  CA  CYS A 189      14.163  10.097 -24.375  1.00  0.210          C  
ATOM   2741  C   CYS A 189      15.063   9.555 -23.272  1.00  0.090          C  
ATOM   2742  O   CYS A 189      14.933   8.398 -22.883  1.00  0.040          O  
ATOM   2743  CB  CYS A 189      14.920  10.028 -25.679  1.00  0.260          C  
ATOM   2744  SG  CYS A 189      15.412   8.333 -26.045  1.00  0.260          S  
ATOM   2745  H   CYS A 189      13.978  12.236 -24.617  1.00  0.140          H  
ATOM   2746  HA  CYS A 189      13.297   9.443 -24.464  1.00  0.250          H  
ATOM   2747 1HB  CYS A 189      14.296  10.395 -26.494  1.00  0.310          H  
ATOM   2748 2HB  CYS A 189      15.812  10.652 -25.624  1.00  0.310          H  
ATOM   2749  N   ASP A 190      15.989  10.378 -22.739  1.00  0.120          N  
ATOM   2750  CA  ASP A 190      16.833   9.873 -21.660  1.00  0.080          C  
ATOM   2751  C   ASP A 190      15.973   9.436 -20.481  1.00  0.040          C  
ATOM   2752  O   ASP A 190      16.286   8.433 -19.836  1.00  0.030          O  
ATOM   2753  CB  ASP A 190      17.879  10.893 -21.182  1.00  0.130          C  
ATOM   2754  CG  ASP A 190      19.114  11.085 -22.119  1.00  0.130          C  
ATOM   2755  OD1 ASP A 190      19.332  10.290 -23.021  1.00  0.130          O  
ATOM   2756  OD2 ASP A 190      19.867  11.995 -21.869  1.00  0.130          O  
ATOM   2757  H   ASP A 190      16.125  11.329 -23.095  1.00  0.140          H  
ATOM   2758  HA  ASP A 190      17.370   9.001 -22.030  1.00  0.100          H  
ATOM   2759 1HB  ASP A 190      17.384  11.867 -21.080  1.00  0.150          H  
ATOM   2760 2HB  ASP A 190      18.232  10.610 -20.192  1.00  0.150          H  
ATOM   2761  N   ILE A 191      14.872  10.154 -20.216  1.00  0.040          N  
ATOM   2762  CA  ILE A 191      13.952   9.769 -19.152  1.00  0.040          C  
ATOM   2763  C   ILE A 191      13.335   8.405 -19.473  1.00  0.050          C  
ATOM   2764  O   ILE A 191      13.262   7.548 -18.590  1.00  0.050          O  
ATOM   2765  CB  ILE A 191      12.862  10.837 -18.916  1.00  0.060          C  
ATOM   2766  CG1 ILE A 191      13.531  12.115 -18.318  1.00  0.060          C  
ATOM   2767  CG2 ILE A 191      11.758  10.278 -17.986  1.00  0.060          C  
ATOM   2768  CD1 ILE A 191      12.661  13.364 -18.316  1.00  0.060          C  
ATOM   2769  H   ILE A 191      14.710  11.015 -20.751  1.00  0.050          H  
ATOM   2770  HA  ILE A 191      14.519   9.674 -18.229  1.00  0.050          H  
ATOM   2771  HB  ILE A 191      12.420  11.115 -19.866  1.00  0.070          H  
ATOM   2772 1HG1 ILE A 191      13.820  11.899 -17.291  1.00  0.070          H  
ATOM   2773 2HG1 ILE A 191      14.432  12.332 -18.887  1.00  0.070          H  
ATOM   2774 1HG2 ILE A 191      10.992  11.027 -17.828  1.00  0.070          H  
ATOM   2775 2HG2 ILE A 191      11.293   9.399 -18.430  1.00  0.070          H  
ATOM   2776 3HG2 ILE A 191      12.199  10.001 -17.027  1.00  0.070          H  
ATOM   2777 1HD1 ILE A 191      13.224  14.191 -17.884  1.00  0.070          H  
ATOM   2778 2HD1 ILE A 191      12.394  13.613 -19.331  1.00  0.070          H  
ATOM   2779 3HD1 ILE A 191      11.763  13.204 -17.733  1.00  0.070          H  
ATOM   2780  N   TRP A 192      12.877   8.204 -20.720  1.00  0.060          N  
ATOM   2781  CA  TRP A 192      12.309   6.921 -21.145  1.00  0.060          C  
ATOM   2782  C   TRP A 192      13.322   5.794 -20.972  1.00  0.040          C  
ATOM   2783  O   TRP A 192      12.982   4.732 -20.441  1.00  0.030          O  
ATOM   2784  CB  TRP A 192      11.852   6.968 -22.612  1.00  0.080          C  
ATOM   2785  CG  TRP A 192      11.282   5.654 -23.136  1.00  0.080          C  
ATOM   2786  CD1 TRP A 192      10.001   5.243 -23.075  1.00  0.080          C  
ATOM   2787  CD2 TRP A 192      11.997   4.587 -23.811  1.00  0.080          C  
ATOM   2788  NE1 TRP A 192       9.879   4.009 -23.668  1.00  0.080          N  
ATOM   2789  CE2 TRP A 192      11.079   3.607 -24.106  1.00  0.080          C  
ATOM   2790  CE3 TRP A 192      13.307   4.403 -24.177  1.00  0.080          C  
ATOM   2791  CZ2 TRP A 192      11.431   2.461 -24.736  1.00  0.080          C  
ATOM   2792  CZ3 TRP A 192      13.684   3.242 -24.815  1.00  0.080          C  
ATOM   2793  CH2 TRP A 192      12.763   2.286 -25.089  1.00  0.080          C  
ATOM   2794  H   TRP A 192      12.899   8.988 -21.381  1.00  0.070          H  
ATOM   2795  HA  TRP A 192      11.443   6.706 -20.520  1.00  0.070          H  
ATOM   2796 1HB  TRP A 192      11.100   7.747 -22.731  1.00  0.100          H  
ATOM   2797 2HB  TRP A 192      12.693   7.241 -23.242  1.00  0.100          H  
ATOM   2798  HD1 TRP A 192       9.183   5.803 -22.624  1.00  0.100          H  
ATOM   2799  HE1 TRP A 192       9.005   3.435 -23.767  1.00  0.100          H  
ATOM   2800  HE3 TRP A 192      13.998   5.157 -23.964  1.00  0.100          H  
ATOM   2801  HZ2 TRP A 192      10.698   1.712 -24.946  1.00  0.100          H  
ATOM   2802  HZ3 TRP A 192      14.729   3.110 -25.093  1.00  0.100          H  
ATOM   2803  HH2 TRP A 192      13.077   1.369 -25.593  1.00  0.100          H  
ATOM   2804  N   ILE A 193      14.568   6.015 -21.407  1.00  0.040          N  
ATOM   2805  CA  ILE A 193      15.591   4.989 -21.276  1.00  0.040          C  
ATOM   2806  C   ILE A 193      15.841   4.709 -19.814  1.00  0.030          C  
ATOM   2807  O   ILE A 193      15.919   3.547 -19.425  1.00  0.030          O  
ATOM   2808  CB  ILE A 193      16.917   5.352 -21.978  1.00  0.060          C  
ATOM   2809  CG1 ILE A 193      16.690   5.368 -23.495  1.00  0.060          C  
ATOM   2810  CG2 ILE A 193      18.008   4.314 -21.595  1.00  0.060          C  
ATOM   2811  CD1 ILE A 193      17.756   5.950 -24.284  1.00  0.060          C  
ATOM   2812  H   ILE A 193      14.784   6.911 -21.849  1.00  0.050          H  
ATOM   2813  HA  ILE A 193      15.219   4.075 -21.734  1.00  0.050          H  
ATOM   2814  HB  ILE A 193      17.228   6.356 -21.679  1.00  0.070          H  
ATOM   2815 1HG1 ILE A 193      16.518   4.350 -23.836  1.00  0.070          H  
ATOM   2816 2HG1 ILE A 193      15.835   5.974 -23.705  1.00  0.070          H  
ATOM   2817 1HG2 ILE A 193      18.942   4.549 -22.083  1.00  0.070          H  
ATOM   2818 2HG2 ILE A 193      18.177   4.312 -20.519  1.00  0.070          H  
ATOM   2819 3HG2 ILE A 193      17.673   3.331 -21.901  1.00  0.070          H  
ATOM   2820 1HD1 ILE A 193      17.473   5.924 -25.334  1.00  0.070          H  
ATOM   2821 2HD1 ILE A 193      17.880   6.980 -23.965  1.00  0.070          H  
ATOM   2822 3HD1 ILE A 193      18.672   5.419 -24.156  1.00  0.070          H  
ATOM   2823  N   SER A 194      15.981   5.754 -18.999  1.00  0.020          N  
ATOM   2824  CA  SER A 194      16.224   5.588 -17.580  1.00  0.020          C  
ATOM   2825  C   SER A 194      15.119   4.761 -16.949  1.00  0.030          C  
ATOM   2826  O   SER A 194      15.396   3.812 -16.211  1.00  0.030          O  
ATOM   2827  CB  SER A 194      16.298   6.951 -16.912  1.00  0.030          C  
ATOM   2828  OG  SER A 194      16.500   6.843 -15.535  1.00  0.030          O  
ATOM   2829  H   SER A 194      15.939   6.704 -19.370  1.00  0.020          H  
ATOM   2830  HA  SER A 194      17.172   5.070 -17.448  1.00  0.020          H  
ATOM   2831 1HB  SER A 194      17.110   7.526 -17.356  1.00  0.030          H  
ATOM   2832 2HB  SER A 194      15.379   7.495 -17.102  1.00  0.030          H  
ATOM   2833  HG  SER A 194      16.522   7.745 -15.206  1.00  0.030          H  
ATOM   2834  N   LEU A 195      13.857   5.076 -17.261  1.00  0.030          N  
ATOM   2835  CA  LEU A 195      12.766   4.318 -16.686  1.00  0.030          C  
ATOM   2836  C   LEU A 195      12.802   2.874 -17.172  1.00  0.040          C  
ATOM   2837  O   LEU A 195      12.601   1.952 -16.384  1.00  0.080          O  
ATOM   2838  CB  LEU A 195      11.419   4.958 -17.017  1.00  0.040          C  
ATOM   2839  CG  LEU A 195      10.174   4.276 -16.395  1.00  0.040          C  
ATOM   2840  CD1 LEU A 195      10.253   4.285 -14.846  1.00  0.040          C  
ATOM   2841  CD2 LEU A 195       8.954   4.994 -16.844  1.00  0.040          C  
ATOM   2842  H   LEU A 195      13.661   5.880 -17.863  1.00  0.040          H  
ATOM   2843  HA  LEU A 195      12.907   4.324 -15.611  1.00  0.040          H  
ATOM   2844 1HB  LEU A 195      11.445   5.997 -16.689  1.00  0.050          H  
ATOM   2845 2HB  LEU A 195      11.301   4.951 -18.105  1.00  0.050          H  
ATOM   2846  HG  LEU A 195      10.123   3.248 -16.727  1.00  0.050          H  
ATOM   2847 1HD1 LEU A 195       9.364   3.806 -14.438  1.00  0.050          H  
ATOM   2848 2HD1 LEU A 195      11.125   3.746 -14.496  1.00  0.050          H  
ATOM   2849 3HD1 LEU A 195      10.301   5.313 -14.490  1.00  0.050          H  
ATOM   2850 1HD2 LEU A 195       8.101   4.506 -16.403  1.00  0.050          H  
ATOM   2851 2HD2 LEU A 195       8.990   6.033 -16.514  1.00  0.050          H  
ATOM   2852 3HD2 LEU A 195       8.890   4.958 -17.936  1.00  0.050          H  
ATOM   2853  N   ASP A 196      13.069   2.651 -18.463  1.00  0.060          N  
ATOM   2854  CA  ASP A 196      13.134   1.296 -18.985  1.00  0.060          C  
ATOM   2855  C   ASP A 196      14.196   0.488 -18.256  1.00  0.040          C  
ATOM   2856  O   ASP A 196      13.936  -0.644 -17.825  1.00  0.030          O  
ATOM   2857  CB  ASP A 196      13.448   1.310 -20.487  1.00  0.080          C  
ATOM   2858  CG  ASP A 196      13.458  -0.071 -21.095  1.00  0.080          C  
ATOM   2859  OD1 ASP A 196      12.466  -0.718 -21.012  1.00  0.080          O  
ATOM   2860  OD2 ASP A 196      14.449  -0.477 -21.647  1.00  0.080          O  
ATOM   2861  H   ASP A 196      13.196   3.436 -19.108  1.00  0.070          H  
ATOM   2862  HA  ASP A 196      12.171   0.817 -18.829  1.00  0.070          H  
ATOM   2863 1HB  ASP A 196      12.712   1.931 -21.007  1.00  0.100          H  
ATOM   2864 2HB  ASP A 196      14.423   1.773 -20.646  1.00  0.100          H  
ATOM   2865  N   VAL A 197      15.384   1.077 -18.078  1.00  0.040          N  
ATOM   2866  CA  VAL A 197      16.463   0.387 -17.407  1.00  0.040          C  
ATOM   2867  C   VAL A 197      16.092   0.086 -15.974  1.00  0.040          C  
ATOM   2868  O   VAL A 197      16.288  -1.046 -15.521  1.00  0.060          O  
ATOM   2869  CB  VAL A 197      17.777   1.217 -17.446  1.00  0.060          C  
ATOM   2870  CG1 VAL A 197      18.876   0.578 -16.531  1.00  0.060          C  
ATOM   2871  CG2 VAL A 197      18.292   1.282 -18.892  1.00  0.060          C  
ATOM   2872  H   VAL A 197      15.533   2.017 -18.457  1.00  0.050          H  
ATOM   2873  HA  VAL A 197      16.636  -0.554 -17.928  1.00  0.050          H  
ATOM   2874  HB  VAL A 197      17.569   2.226 -17.080  1.00  0.070          H  
ATOM   2875 1HG1 VAL A 197      19.776   1.181 -16.579  1.00  0.070          H  
ATOM   2876 2HG1 VAL A 197      18.538   0.533 -15.495  1.00  0.070          H  
ATOM   2877 3HG1 VAL A 197      19.100  -0.431 -16.876  1.00  0.070          H  
ATOM   2878 1HG2 VAL A 197      19.205   1.879 -18.928  1.00  0.070          H  
ATOM   2879 2HG2 VAL A 197      18.501   0.275 -19.250  1.00  0.070          H  
ATOM   2880 3HG2 VAL A 197      17.545   1.734 -19.530  1.00  0.070          H  
ATOM   2881  N   LEU A 198      15.561   1.075 -15.255  1.00  0.040          N  
ATOM   2882  CA  LEU A 198      15.219   0.891 -13.858  1.00  0.080          C  
ATOM   2883  C   LEU A 198      14.172  -0.179 -13.668  1.00  0.070          C  
ATOM   2884  O   LEU A 198      14.307  -1.027 -12.785  1.00  0.120          O  
ATOM   2885  CB  LEU A 198      14.729   2.214 -13.259  1.00  0.100          C  
ATOM   2886  CG  LEU A 198      14.522   2.281 -11.717  1.00  0.100          C  
ATOM   2887  CD1 LEU A 198      14.755   3.712 -11.278  1.00  0.100          C  
ATOM   2888  CD2 LEU A 198      13.110   1.856 -11.327  1.00  0.100          C  
ATOM   2889  H   LEU A 198      15.426   1.999 -15.679  1.00  0.050          H  
ATOM   2890  HA  LEU A 198      16.118   0.585 -13.329  1.00  0.100          H  
ATOM   2891 1HB  LEU A 198      15.432   2.969 -13.526  1.00  0.120          H  
ATOM   2892 2HB  LEU A 198      13.781   2.467 -13.738  1.00  0.120          H  
ATOM   2893  HG  LEU A 198      15.252   1.645 -11.218  1.00  0.120          H  
ATOM   2894 1HD1 LEU A 198      14.635   3.784 -10.197  1.00  0.120          H  
ATOM   2895 2HD1 LEU A 198      15.763   4.014 -11.554  1.00  0.120          H  
ATOM   2896 3HD1 LEU A 198      14.039   4.368 -11.769  1.00  0.120          H  
ATOM   2897 1HD2 LEU A 198      13.009   1.948 -10.251  1.00  0.120          H  
ATOM   2898 2HD2 LEU A 198      12.382   2.504 -11.817  1.00  0.120          H  
ATOM   2899 3HD2 LEU A 198      12.915   0.837 -11.604  1.00  0.120          H  
ATOM   2900  N   LEU A 199      13.081  -0.115 -14.429  1.00  0.030          N  
ATOM   2901  CA  LEU A 199      12.017  -1.075 -14.227  1.00  0.030          C  
ATOM   2902  C   LEU A 199      12.426  -2.469 -14.617  1.00  0.030          C  
ATOM   2903  O   LEU A 199      12.104  -3.426 -13.910  1.00  0.030          O  
ATOM   2904  CB  LEU A 199      10.805  -0.692 -15.044  1.00  0.040          C  
ATOM   2905  CG  LEU A 199      10.094   0.579 -14.656  1.00  0.040          C  
ATOM   2906  CD1 LEU A 199       9.048   0.837 -15.688  1.00  0.040          C  
ATOM   2907  CD2 LEU A 199       9.492   0.455 -13.286  1.00  0.040          C  
ATOM   2908  H   LEU A 199      12.993   0.609 -15.149  1.00  0.040          H  
ATOM   2909  HA  LEU A 199      11.774  -1.099 -13.171  1.00  0.040          H  
ATOM   2910 1HB  LEU A 199      11.119  -0.590 -16.086  1.00  0.050          H  
ATOM   2911 2HB  LEU A 199      10.089  -1.504 -14.972  1.00  0.050          H  
ATOM   2912  HG  LEU A 199      10.790   1.404 -14.665  1.00  0.050          H  
ATOM   2913 1HD1 LEU A 199       8.509   1.749 -15.466  1.00  0.050          H  
ATOM   2914 2HD1 LEU A 199       9.515   0.923 -16.662  1.00  0.050          H  
ATOM   2915 3HD1 LEU A 199       8.377   0.012 -15.682  1.00  0.050          H  
ATOM   2916 1HD2 LEU A 199       8.979   1.378 -13.049  1.00  0.050          H  
ATOM   2917 2HD2 LEU A 199       8.800  -0.373 -13.274  1.00  0.050          H  
ATOM   2918 3HD2 LEU A 199      10.254   0.289 -12.558  1.00  0.050          H  
ATOM   2919  N   CYS A 200      13.164  -2.604 -15.723  1.00  0.020          N  
ATOM   2920  CA  CYS A 200      13.582  -3.921 -16.141  1.00  0.020          C  
ATOM   2921  C   CYS A 200      14.546  -4.480 -15.108  1.00  0.020          C  
ATOM   2922  O   CYS A 200      14.455  -5.658 -14.752  1.00  0.030          O  
ATOM   2923  CB  CYS A 200      14.222  -3.861 -17.517  1.00  0.030          C  
ATOM   2924  SG  CYS A 200      13.030  -3.452 -18.812  1.00  0.030          S  
ATOM   2925  H   CYS A 200      13.404  -1.797 -16.302  1.00  0.020          H  
ATOM   2926  HA  CYS A 200      12.707  -4.567 -16.193  1.00  0.020          H  
ATOM   2927 1HB  CYS A 200      15.012  -3.105 -17.530  1.00  0.030          H  
ATOM   2928 2HB  CYS A 200      14.672  -4.825 -17.755  1.00  0.030          H  
ATOM   2929  HG  CYS A 200      13.157  -2.099 -18.667  1.00  0.030          H  
ATOM   2930  N   THR A 201      15.442  -3.624 -14.595  1.00  0.020          N  
ATOM   2931  CA  THR A 201      16.409  -4.024 -13.597  1.00  0.030          C  
ATOM   2932  C   THR A 201      15.686  -4.443 -12.332  1.00  0.050          C  
ATOM   2933  O   THR A 201      16.041  -5.461 -11.735  1.00  0.040          O  
ATOM   2934  CB  THR A 201      17.427  -2.905 -13.308  1.00  0.040          C  
ATOM   2935  OG1 THR A 201      18.149  -2.589 -14.513  1.00  0.040          O  
ATOM   2936  CG2 THR A 201      18.402  -3.378 -12.255  1.00  0.040          C  
ATOM   2937  H   THR A 201      15.490  -2.661 -14.927  1.00  0.020          H  
ATOM   2938  HA  THR A 201      16.958  -4.884 -13.970  1.00  0.040          H  
ATOM   2939  HB  THR A 201      16.914  -2.009 -12.964  1.00  0.050          H  
ATOM   2940  HG1 THR A 201      17.524  -2.150 -15.132  1.00  0.050          H  
ATOM   2941 1HG2 THR A 201      19.133  -2.603 -12.077  1.00  0.050          H  
ATOM   2942 2HG2 THR A 201      17.875  -3.595 -11.346  1.00  0.050          H  
ATOM   2943 3HG2 THR A 201      18.904  -4.272 -12.594  1.00  0.050          H  
ATOM   2944  N   ALA A 202      14.678  -3.667 -11.901  1.00  0.060          N  
ATOM   2945  CA  ALA A 202      13.933  -4.015 -10.705  1.00  0.080          C  
ATOM   2946  C   ALA A 202      13.283  -5.387 -10.875  1.00  0.080          C  
ATOM   2947  O   ALA A 202      13.288  -6.177  -9.931  1.00  0.070          O  
ATOM   2948  CB  ALA A 202      12.881  -2.963 -10.404  1.00  0.100          C  
ATOM   2949  H   ALA A 202      14.445  -2.806 -12.398  1.00  0.070          H  
ATOM   2950  HA  ALA A 202      14.631  -4.066  -9.871  1.00  0.100          H  
ATOM   2951 1HB  ALA A 202      12.346  -3.230  -9.492  1.00  0.120          H  
ATOM   2952 2HB  ALA A 202      13.366  -1.996 -10.272  1.00  0.120          H  
ATOM   2953 3HB  ALA A 202      12.181  -2.905 -11.236  1.00  0.120          H  
ATOM   2954  N   SER A 203      12.745  -5.700 -12.068  1.00  0.080          N  
ATOM   2955  CA  SER A 203      12.161  -7.023 -12.282  1.00  0.090          C  
ATOM   2956  C   SER A 203      13.220  -8.128 -12.211  1.00  0.070          C  
ATOM   2957  O   SER A 203      12.982  -9.175 -11.599  1.00  0.100          O  
ATOM   2958  CB  SER A 203      11.413  -7.116 -13.607  1.00  0.120          C  
ATOM   2959  OG  SER A 203      10.260  -6.320 -13.606  1.00  0.120          O  
ATOM   2960  H   SER A 203      12.682  -4.990 -12.806  1.00  0.100          H  
ATOM   2961  HA  SER A 203      11.435  -7.195 -11.490  1.00  0.110          H  
ATOM   2962 1HB  SER A 203      12.071  -6.800 -14.417  1.00  0.150          H  
ATOM   2963 2HB  SER A 203      11.138  -8.151 -13.796  1.00  0.150          H  
ATOM   2964  HG  SER A 203       9.686  -6.648 -14.350  1.00  0.150          H  
ATOM   2965  N   ILE A 204      14.411  -7.888 -12.780  1.00  0.040          N  
ATOM   2966  CA  ILE A 204      15.459  -8.910 -12.772  1.00  0.040          C  
ATOM   2967  C   ILE A 204      15.880  -9.181 -11.340  1.00  0.040          C  
ATOM   2968  O   ILE A 204      16.012 -10.336 -10.914  1.00  0.050          O  
ATOM   2969  CB  ILE A 204      16.739  -8.462 -13.522  1.00  0.060          C  
ATOM   2970  CG1 ILE A 204      16.447  -8.278 -15.014  1.00  0.060          C  
ATOM   2971  CG2 ILE A 204      17.830  -9.596 -13.312  1.00  0.060          C  
ATOM   2972  CD1 ILE A 204      17.520  -7.556 -15.825  1.00  0.060          C  
ATOM   2973  H   ILE A 204      14.534  -7.012 -13.302  1.00  0.050          H  
ATOM   2974  HA  ILE A 204      15.071  -9.828 -13.211  1.00  0.050          H  
ATOM   2975  HB  ILE A 204      17.107  -7.508 -13.133  1.00  0.070          H  
ATOM   2976 1HG1 ILE A 204      16.323  -9.185 -15.409  1.00  0.070          H  
ATOM   2977 2HG1 ILE A 204      15.525  -7.742 -15.119  1.00  0.070          H  
ATOM   2978 1HG2 ILE A 204      18.730  -9.348 -13.828  1.00  0.070          H  
ATOM   2979 2HG2 ILE A 204      18.068  -9.717 -12.263  1.00  0.070          H  
ATOM   2980 3HG2 ILE A 204      17.455 -10.537 -13.694  1.00  0.070          H  
ATOM   2981 1HD1 ILE A 204      17.200  -7.496 -16.866  1.00  0.070          H  
ATOM   2982 2HD1 ILE A 204      17.663  -6.555 -15.434  1.00  0.070          H  
ATOM   2983 3HD1 ILE A 204      18.452  -8.093 -15.770  1.00  0.070          H  
ATOM   2984  N   LEU A 205      16.144  -8.104 -10.613  1.00  0.030          N  
ATOM   2985  CA  LEU A 205      16.572  -8.186  -9.240  1.00  0.030          C  
ATOM   2986  C   LEU A 205      15.470  -8.771  -8.356  1.00  0.040          C  
ATOM   2987  O   LEU A 205      15.775  -9.478  -7.391  1.00  0.040          O  
ATOM   2988  CB  LEU A 205      17.012  -6.816  -8.772  1.00  0.040          C  
ATOM   2989  CG  LEU A 205      18.289  -6.199  -9.360  1.00  0.040          C  
ATOM   2990  CD1 LEU A 205      18.373  -4.777  -8.827  1.00  0.040          C  
ATOM   2991  CD2 LEU A 205      19.532  -7.001  -8.973  1.00  0.040          C  
ATOM   2992  H   LEU A 205      16.036  -7.180 -11.043  1.00  0.040          H  
ATOM   2993  HA  LEU A 205      17.420  -8.857  -9.193  1.00  0.040          H  
ATOM   2994 1HB  LEU A 205      16.232  -6.148  -9.099  1.00  0.050          H  
ATOM   2995 2HB  LEU A 205      17.089  -6.806  -7.698  1.00  0.050          H  
ATOM   2996  HG  LEU A 205      18.214  -6.158 -10.448  1.00  0.050          H  
ATOM   2997 1HD1 LEU A 205      19.258  -4.280  -9.229  1.00  0.050          H  
ATOM   2998 2HD1 LEU A 205      17.481  -4.218  -9.113  1.00  0.050          H  
ATOM   2999 3HD1 LEU A 205      18.431  -4.818  -7.752  1.00  0.050          H  
ATOM   3000 1HD2 LEU A 205      20.416  -6.515  -9.396  1.00  0.050          H  
ATOM   3001 2HD2 LEU A 205      19.624  -7.039  -7.888  1.00  0.050          H  
ATOM   3002 3HD2 LEU A 205      19.469  -8.011  -9.366  1.00  0.050          H  
ATOM   3003  N   SER A 206      14.199  -8.476  -8.657  1.00  0.050          N  
ATOM   3004  CA  SER A 206      13.090  -9.053  -7.913  1.00  0.070          C  
ATOM   3005  C   SER A 206      13.109 -10.569  -8.093  1.00  0.060          C  
ATOM   3006  O   SER A 206      13.021 -11.307  -7.110  1.00  0.060          O  
ATOM   3007  CB  SER A 206      11.764  -8.487  -8.354  1.00  0.090          C  
ATOM   3008  OG  SER A 206      10.726  -9.045  -7.608  1.00  0.090          O  
ATOM   3009  H   SER A 206      13.985  -7.805  -9.396  1.00  0.060          H  
ATOM   3010  HA  SER A 206      13.223  -8.827  -6.856  1.00  0.080          H  
ATOM   3011 1HB  SER A 206      11.764  -7.406  -8.232  1.00  0.110          H  
ATOM   3012 2HB  SER A 206      11.611  -8.695  -9.407  1.00  0.110          H  
ATOM   3013  HG  SER A 206       9.918  -8.660  -7.957  1.00  0.110          H  
ATOM   3014  N   LEU A 207      13.300 -11.055  -9.334  1.00  0.060          N  
ATOM   3015  CA  LEU A 207      13.372 -12.500  -9.538  1.00  0.060          C  
ATOM   3016  C   LEU A 207      14.537 -13.080  -8.764  1.00  0.060          C  
ATOM   3017  O   LEU A 207      14.438 -14.186  -8.226  1.00  0.060          O  
ATOM   3018  CB  LEU A 207      13.545 -12.875 -11.018  1.00  0.080          C  
ATOM   3019  CG  LEU A 207      12.366 -12.641 -11.955  1.00  0.080          C  
ATOM   3020  CD1 LEU A 207      12.819 -12.912 -13.390  1.00  0.080          C  
ATOM   3021  CD2 LEU A 207      11.219 -13.560 -11.581  1.00  0.080          C  
ATOM   3022  H   LEU A 207      13.341 -10.408 -10.129  1.00  0.070          H  
ATOM   3023  HA  LEU A 207      12.472 -12.949  -9.148  1.00  0.070          H  
ATOM   3024 1HB  LEU A 207      14.393 -12.310 -11.412  1.00  0.100          H  
ATOM   3025 2HB  LEU A 207      13.793 -13.931 -11.070  1.00  0.100          H  
ATOM   3026  HG  LEU A 207      12.046 -11.606 -11.889  1.00  0.100          H  
ATOM   3027 1HD1 LEU A 207      11.989 -12.740 -14.073  1.00  0.100          H  
ATOM   3028 2HD1 LEU A 207      13.643 -12.238 -13.644  1.00  0.100          H  
ATOM   3029 3HD1 LEU A 207      13.156 -13.946 -13.483  1.00  0.100          H  
ATOM   3030 1HD2 LEU A 207      10.401 -13.378 -12.269  1.00  0.100          H  
ATOM   3031 2HD2 LEU A 207      11.546 -14.598 -11.653  1.00  0.100          H  
ATOM   3032 3HD2 LEU A 207      10.880 -13.364 -10.577  1.00  0.100          H  
ATOM   3033  N   CYS A 208      15.641 -12.342  -8.698  1.00  0.040          N  
ATOM   3034  CA  CYS A 208      16.795 -12.821  -7.967  1.00  0.030          C  
ATOM   3035  C   CYS A 208      16.464 -12.939  -6.487  1.00  0.040          C  
ATOM   3036  O   CYS A 208      16.819 -13.937  -5.860  1.00  0.040          O  
ATOM   3037  CB  CYS A 208      17.953 -11.873  -8.144  1.00  0.050          C  
ATOM   3038  SG  CYS A 208      18.507 -11.855  -9.786  1.00  0.050          S  
ATOM   3039  H   CYS A 208      15.672 -11.464  -9.223  1.00  0.050          H  
ATOM   3040  HA  CYS A 208      17.071 -13.797  -8.347  1.00  0.040          H  
ATOM   3041 1HB  CYS A 208      17.680 -10.876  -7.858  1.00  0.060          H  
ATOM   3042 2HB  CYS A 208      18.779 -12.187  -7.511  1.00  0.060          H  
ATOM   3043  HG  CYS A 208      17.393 -11.288 -10.318  1.00  0.060          H  
ATOM   3044  N   ALA A 209      15.762 -11.936  -5.934  1.00  0.050          N  
ATOM   3045  CA  ALA A 209      15.344 -11.950  -4.536  1.00  0.060          C  
ATOM   3046  C   ALA A 209      14.433 -13.142  -4.259  1.00  0.060          C  
ATOM   3047  O   ALA A 209      14.549 -13.785  -3.209  1.00  0.060          O  
ATOM   3048  CB  ALA A 209      14.627 -10.657  -4.188  1.00  0.080          C  
ATOM   3049  H   ALA A 209      15.566 -11.107  -6.506  1.00  0.060          H  
ATOM   3050  HA  ALA A 209      16.234 -12.046  -3.916  1.00  0.070          H  
ATOM   3051 1HB  ALA A 209      14.342 -10.672  -3.153  1.00  0.100          H  
ATOM   3052 2HB  ALA A 209      15.291  -9.814  -4.375  1.00  0.100          H  
ATOM   3053 3HB  ALA A 209      13.738 -10.560  -4.804  1.00  0.100          H  
ATOM   3054  N   ILE A 210      13.566 -13.463  -5.227  1.00  0.070          N  
ATOM   3055  CA  ILE A 210      12.654 -14.590  -5.103  1.00  0.070          C  
ATOM   3056  C   ILE A 210      13.483 -15.875  -5.072  1.00  0.070          C  
ATOM   3057  O   ILE A 210      13.196 -16.765  -4.267  1.00  0.070          O  
ATOM   3058  CB  ILE A 210      11.597 -14.634  -6.231  1.00  0.100          C  
ATOM   3059  CG1 ILE A 210      10.678 -13.431  -6.122  1.00  0.100          C  
ATOM   3060  CG2 ILE A 210      10.746 -15.871  -6.005  1.00  0.100          C  
ATOM   3061  CD1 ILE A 210       9.778 -13.133  -7.336  1.00  0.100          C  
ATOM   3062  H   ILE A 210      13.512 -12.842  -6.043  1.00  0.080          H  
ATOM   3063  HA  ILE A 210      12.122 -14.500  -4.157  1.00  0.080          H  
ATOM   3064  HB  ILE A 210      12.068 -14.650  -7.212  1.00  0.120          H  
ATOM   3065 1HG1 ILE A 210      10.041 -13.598  -5.273  1.00  0.120          H  
ATOM   3066 2HG1 ILE A 210      11.289 -12.562  -5.930  1.00  0.120          H  
ATOM   3067 1HG2 ILE A 210       9.972 -15.931  -6.745  1.00  0.120          H  
ATOM   3068 2HG2 ILE A 210      11.358 -16.737  -6.062  1.00  0.120          H  
ATOM   3069 3HG2 ILE A 210      10.290 -15.821  -5.017  1.00  0.120          H  
ATOM   3070 1HD1 ILE A 210       9.173 -12.251  -7.123  1.00  0.120          H  
ATOM   3071 2HD1 ILE A 210      10.392 -12.935  -8.201  1.00  0.120          H  
ATOM   3072 3HD1 ILE A 210       9.123 -13.967  -7.544  1.00  0.120          H  
ATOM   3073  N   SER A 211      14.468 -16.000  -5.978  1.00  0.070          N  
ATOM   3074  CA  SER A 211      15.348 -17.162  -6.014  1.00  0.060          C  
ATOM   3075  C   SER A 211      16.124 -17.305  -4.705  1.00  0.060          C  
ATOM   3076  O   SER A 211      16.244 -18.421  -4.200  1.00  0.060          O  
ATOM   3077  CB  SER A 211      16.286 -17.076  -7.209  1.00  0.090          C  
ATOM   3078  OG  SER A 211      15.580 -17.207  -8.422  1.00  0.090          O  
ATOM   3079  H   SER A 211      14.595 -15.268  -6.684  1.00  0.080          H  
ATOM   3080  HA  SER A 211      14.739 -18.052  -6.134  1.00  0.070          H  
ATOM   3081 1HB  SER A 211      16.793 -16.118  -7.190  1.00  0.110          H  
ATOM   3082 2HB  SER A 211      17.044 -17.839  -7.148  1.00  0.110          H  
ATOM   3083  HG  SER A 211      16.199 -16.984  -9.120  1.00  0.110          H  
ATOM   3084  N   VAL A 212      16.599 -16.193  -4.119  1.00  0.060          N  
ATOM   3085  CA  VAL A 212      17.294 -16.252  -2.831  1.00  0.060          C  
ATOM   3086  C   VAL A 212      16.350 -16.736  -1.739  1.00  0.050          C  
ATOM   3087  O   VAL A 212      16.735 -17.577  -0.925  1.00  0.050          O  
ATOM   3088  CB  VAL A 212      17.895 -14.890  -2.432  1.00  0.080          C  
ATOM   3089  CG1 VAL A 212      18.422 -14.939  -0.967  1.00  0.080          C  
ATOM   3090  CG2 VAL A 212      19.042 -14.561  -3.386  1.00  0.080          C  
ATOM   3091  H   VAL A 212      16.501 -15.303  -4.616  1.00  0.070          H  
ATOM   3092  HA  VAL A 212      18.113 -16.964  -2.921  1.00  0.070          H  
ATOM   3093  HB  VAL A 212      17.124 -14.121  -2.495  1.00  0.100          H  
ATOM   3094 1HG1 VAL A 212      18.846 -13.971  -0.707  1.00  0.100          H  
ATOM   3095 2HG1 VAL A 212      17.613 -15.164  -0.271  1.00  0.100          H  
ATOM   3096 3HG1 VAL A 212      19.192 -15.708  -0.881  1.00  0.100          H  
ATOM   3097 1HG2 VAL A 212      19.470 -13.596  -3.122  1.00  0.100          H  
ATOM   3098 2HG2 VAL A 212      19.807 -15.333  -3.312  1.00  0.100          H  
ATOM   3099 3HG2 VAL A 212      18.676 -14.522  -4.402  1.00  0.100          H  
ATOM   3100  N   ASP A 213      15.127 -16.193  -1.696  1.00  0.060          N  
ATOM   3101  CA  ASP A 213      14.138 -16.617  -0.712  1.00  0.050          C  
ATOM   3102  C   ASP A 213      13.892 -18.115  -0.855  1.00  0.050          C  
ATOM   3103  O   ASP A 213      13.925 -18.858   0.135  1.00  0.050          O  
ATOM   3104  CB  ASP A 213      12.817 -15.824  -0.913  1.00  0.070          C  
ATOM   3105  CG  ASP A 213      11.633 -16.182   0.058  1.00  0.070          C  
ATOM   3106  OD1 ASP A 213      11.728 -15.952   1.249  1.00  0.070          O  
ATOM   3107  OD2 ASP A 213      10.632 -16.674  -0.447  1.00  0.070          O  
ATOM   3108  H   ASP A 213      14.877 -15.456  -2.362  1.00  0.070          H  
ATOM   3109  HA  ASP A 213      14.527 -16.419   0.286  1.00  0.060          H  
ATOM   3110 1HB  ASP A 213      13.034 -14.755  -0.821  1.00  0.090          H  
ATOM   3111 2HB  ASP A 213      12.470 -15.978  -1.933  1.00  0.090          H  
ATOM   3112  N   ARG A 214      13.691 -18.575  -2.099  1.00  0.050          N  
ATOM   3113  CA  ARG A 214      13.440 -19.978  -2.342  1.00  0.050          C  
ATOM   3114  C   ARG A 214      14.639 -20.805  -1.893  1.00  0.050          C  
ATOM   3115  O   ARG A 214      14.468 -21.780  -1.174  1.00  0.050          O  
ATOM   3116  CB  ARG A 214      13.157 -20.223  -3.814  1.00  0.070          C  
ATOM   3117  CG  ARG A 214      12.648 -21.622  -4.172  1.00  0.070          C  
ATOM   3118  CD  ARG A 214      11.201 -21.751  -3.817  1.00  0.070          C  
ATOM   3119  NE  ARG A 214      10.973 -22.418  -2.519  1.00  0.070          N  
ATOM   3120  CZ  ARG A 214       9.840 -22.305  -1.775  1.00  0.070          C  
ATOM   3121  NH1 ARG A 214       8.868 -21.507  -2.168  1.00  0.070          N  
ATOM   3122  NH2 ARG A 214       9.702 -22.988  -0.645  1.00  0.070          N  
ATOM   3123  H   ARG A 214      13.658 -17.917  -2.882  1.00  0.060          H  
ATOM   3124  HA  ARG A 214      12.571 -20.272  -1.761  1.00  0.060          H  
ATOM   3125 1HB  ARG A 214      12.435 -19.488  -4.165  1.00  0.080          H  
ATOM   3126 2HB  ARG A 214      14.073 -20.059  -4.382  1.00  0.080          H  
ATOM   3127 1HG  ARG A 214      12.761 -21.801  -5.238  1.00  0.080          H  
ATOM   3128 2HG  ARG A 214      13.202 -22.369  -3.621  1.00  0.080          H  
ATOM   3129 1HD  ARG A 214      10.763 -20.758  -3.780  1.00  0.080          H  
ATOM   3130 2HD  ARG A 214      10.702 -22.333  -4.583  1.00  0.080          H  
ATOM   3131  HE  ARG A 214      11.696 -23.044  -2.184  1.00  0.080          H  
ATOM   3132 1HH1 ARG A 214       8.963 -20.974  -3.017  1.00  0.080          H  
ATOM   3133 2HH1 ARG A 214       8.026 -21.421  -1.614  1.00  0.080          H  
ATOM   3134 1HH2 ARG A 214      10.430 -23.620  -0.329  1.00  0.080          H  
ATOM   3135 2HH2 ARG A 214       8.858 -22.897  -0.095  1.00  0.080          H  
ATOM   3136  N   TYR A 215      15.854 -20.366  -2.222  1.00  0.050          N  
ATOM   3137  CA  TYR A 215      17.069 -21.074  -1.854  1.00  0.040          C  
ATOM   3138  C   TYR A 215      17.103 -21.325  -0.373  1.00  0.040          C  
ATOM   3139  O   TYR A 215      17.332 -22.451   0.069  1.00  0.050          O  
ATOM   3140  CB  TYR A 215      18.292 -20.240  -2.224  1.00  0.060          C  
ATOM   3141  CG  TYR A 215      19.612 -20.841  -1.874  1.00  0.060          C  
ATOM   3142  CD1 TYR A 215      20.205 -21.793  -2.691  1.00  0.060          C  
ATOM   3143  CD2 TYR A 215      20.249 -20.426  -0.718  1.00  0.060          C  
ATOM   3144  CE1 TYR A 215      21.424 -22.312  -2.341  1.00  0.060          C  
ATOM   3145  CE2 TYR A 215      21.462 -20.955  -0.373  1.00  0.060          C  
ATOM   3146  CZ  TYR A 215      22.051 -21.895  -1.183  1.00  0.060          C  
ATOM   3147  OH  TYR A 215      23.272 -22.431  -0.846  1.00  0.060          O  
ATOM   3148  H   TYR A 215      15.942 -19.540  -2.811  1.00  0.060          H  
ATOM   3149  HA  TYR A 215      17.095 -22.035  -2.362  1.00  0.050          H  
ATOM   3150 1HB  TYR A 215      18.271 -19.996  -3.247  1.00  0.070          H  
ATOM   3151 2HB  TYR A 215      18.235 -19.303  -1.702  1.00  0.070          H  
ATOM   3152  HD1 TYR A 215      19.716 -22.128  -3.602  1.00  0.070          H  
ATOM   3153  HD2 TYR A 215      19.783 -19.678  -0.079  1.00  0.070          H  
ATOM   3154  HE1 TYR A 215      21.897 -23.043  -2.959  1.00  0.070          H  
ATOM   3155  HE2 TYR A 215      21.959 -20.628   0.540  1.00  0.070          H  
ATOM   3156  HH  TYR A 215      23.577 -22.043  -0.023  1.00  0.070          H  
ATOM   3157  N   LEU A 216      16.895 -20.272   0.409  1.00  0.040          N  
ATOM   3158  CA  LEU A 216      16.971 -20.413   1.846  1.00  0.040          C  
ATOM   3159  C   LEU A 216      15.874 -21.345   2.358  1.00  0.050          C  
ATOM   3160  O   LEU A 216      16.119 -22.192   3.226  1.00  0.060          O  
ATOM   3161  CB  LEU A 216      16.851 -19.026   2.471  1.00  0.060          C  
ATOM   3162  CG  LEU A 216      18.028 -18.037   2.169  1.00  0.060          C  
ATOM   3163  CD1 LEU A 216      17.657 -16.668   2.688  1.00  0.060          C  
ATOM   3164  CD2 LEU A 216      19.322 -18.518   2.798  1.00  0.060          C  
ATOM   3165  H   LEU A 216      16.717 -19.355  -0.019  1.00  0.050          H  
ATOM   3166  HA  LEU A 216      17.924 -20.864   2.099  1.00  0.050          H  
ATOM   3167 1HB  LEU A 216      15.926 -18.566   2.108  1.00  0.070          H  
ATOM   3168 2HB  LEU A 216      16.784 -19.145   3.541  1.00  0.070          H  
ATOM   3169  HG  LEU A 216      18.165 -17.960   1.093  1.00  0.070          H  
ATOM   3170 1HD1 LEU A 216      18.454 -15.963   2.458  1.00  0.070          H  
ATOM   3171 2HD1 LEU A 216      16.731 -16.336   2.207  1.00  0.070          H  
ATOM   3172 3HD1 LEU A 216      17.516 -16.713   3.759  1.00  0.070          H  
ATOM   3173 1HD2 LEU A 216      20.114 -17.806   2.569  1.00  0.070          H  
ATOM   3174 2HD2 LEU A 216      19.192 -18.588   3.861  1.00  0.070          H  
ATOM   3175 3HD2 LEU A 216      19.602 -19.488   2.406  1.00  0.070          H  
ATOM   3176  N   ALA A 217      14.662 -21.221   1.802  1.00  0.050          N  
ATOM   3177  CA  ALA A 217      13.558 -22.091   2.181  1.00  0.050          C  
ATOM   3178  C   ALA A 217      13.844 -23.557   1.843  1.00  0.050          C  
ATOM   3179  O   ALA A 217      13.461 -24.444   2.593  1.00  0.060          O  
ATOM   3180  CB  ALA A 217      12.285 -21.643   1.487  1.00  0.070          C  
ATOM   3181  H   ALA A 217      14.493 -20.471   1.120  1.00  0.060          H  
ATOM   3182  HA  ALA A 217      13.429 -22.018   3.258  1.00  0.060          H  
ATOM   3183 1HB  ALA A 217      11.459 -22.279   1.799  1.00  0.080          H  
ATOM   3184 2HB  ALA A 217      12.072 -20.607   1.749  1.00  0.080          H  
ATOM   3185 3HB  ALA A 217      12.421 -21.720   0.413  1.00  0.080          H  
ATOM   3186  N   VAL A 218      14.503 -23.798   0.710  1.00  0.060          N  
ATOM   3187  CA  VAL A 218      14.854 -25.133   0.238  1.00  0.040          C  
ATOM   3188  C   VAL A 218      15.962 -25.800   1.038  1.00  0.040          C  
ATOM   3189  O   VAL A 218      15.854 -26.991   1.350  1.00  0.020          O  
ATOM   3190  CB  VAL A 218      15.250 -25.111  -1.272  1.00  0.060          C  
ATOM   3191  CG1 VAL A 218      15.841 -26.482  -1.722  1.00  0.060          C  
ATOM   3192  CG2 VAL A 218      13.995 -24.818  -2.131  1.00  0.060          C  
ATOM   3193  H   VAL A 218      14.747 -22.991   0.136  1.00  0.070          H  
ATOM   3194  HA  VAL A 218      13.962 -25.749   0.330  1.00  0.050          H  
ATOM   3195  HB  VAL A 218      16.002 -24.334  -1.428  1.00  0.080          H  
ATOM   3196 1HG1 VAL A 218      16.109 -26.443  -2.757  1.00  0.080          H  
ATOM   3197 2HG1 VAL A 218      16.730 -26.697  -1.151  1.00  0.080          H  
ATOM   3198 3HG1 VAL A 218      15.108 -27.275  -1.571  1.00  0.080          H  
ATOM   3199 1HG2 VAL A 218      14.261 -24.777  -3.179  1.00  0.080          H  
ATOM   3200 2HG2 VAL A 218      13.253 -25.601  -1.975  1.00  0.080          H  
ATOM   3201 3HG2 VAL A 218      13.575 -23.878  -1.836  1.00  0.080          H  
ATOM   3202  N   THR A 219      17.045 -25.072   1.327  1.00  0.080          N  
ATOM   3203  CA  THR A 219      18.168 -25.691   2.013  1.00  0.080          C  
ATOM   3204  C   THR A 219      18.006 -25.772   3.534  1.00  0.160          C  
ATOM   3205  O   THR A 219      18.526 -26.701   4.157  1.00  0.290          O  
ATOM   3206  CB  THR A 219      19.473 -24.917   1.710  1.00  0.110          C  
ATOM   3207  OG1 THR A 219      19.359 -23.580   2.206  1.00  0.110          O  
ATOM   3208  CG2 THR A 219      19.710 -24.851   0.194  1.00  0.110          C  
ATOM   3209  H   THR A 219      17.107 -24.090   1.036  1.00  0.100          H  
ATOM   3210  HA  THR A 219      18.275 -26.706   1.633  1.00  0.100          H  
ATOM   3211  HB  THR A 219      20.311 -25.411   2.196  1.00  0.130          H  
ATOM   3212  HG1 THR A 219      20.215 -23.147   2.158  1.00  0.130          H  
ATOM   3213 1HG2 THR A 219      20.626 -24.299  -0.003  1.00  0.130          H  
ATOM   3214 2HG2 THR A 219      19.803 -25.840  -0.191  1.00  0.130          H  
ATOM   3215 3HG2 THR A 219      18.881 -24.353  -0.297  1.00  0.130          H  
ATOM   3216  N   ARG A 220      17.273 -24.841   4.146  1.00  0.150          N  
ATOM   3217  CA  ARG A 220      17.073 -24.842   5.589  1.00  0.300          C  
ATOM   3218  C   ARG A 220      15.617 -24.566   5.964  1.00  0.170          C  
ATOM   3219  O   ARG A 220      15.357 -23.643   6.738  1.00  0.160          O  
ATOM   3220  CB  ARG A 220      17.997 -23.831   6.261  1.00  0.360          C  
ATOM   3221  CG  ARG A 220      19.488 -24.167   6.120  1.00  0.360          C  
ATOM   3222  CD  ARG A 220      20.375 -23.236   6.855  1.00  0.360          C  
ATOM   3223  NE  ARG A 220      21.783 -23.614   6.680  1.00  0.360          N  
ATOM   3224  CZ  ARG A 220      22.848 -23.009   7.255  1.00  0.360          C  
ATOM   3225  NH1 ARG A 220      22.682 -21.979   8.060  1.00  0.360          N  
ATOM   3226  NH2 ARG A 220      24.069 -23.459   7.004  1.00  0.360          N  
ATOM   3227  H   ARG A 220      16.884 -24.065   3.602  1.00  0.180          H  
ATOM   3228  HA  ARG A 220      17.355 -25.820   5.973  1.00  0.360          H  
ATOM   3229 1HB  ARG A 220      17.833 -22.846   5.820  1.00  0.430          H  
ATOM   3230 2HB  ARG A 220      17.766 -23.763   7.322  1.00  0.430          H  
ATOM   3231 1HG  ARG A 220      19.666 -25.178   6.487  1.00  0.430          H  
ATOM   3232 2HG  ARG A 220      19.766 -24.113   5.069  1.00  0.430          H  
ATOM   3233 1HD  ARG A 220      20.236 -22.226   6.472  1.00  0.430          H  
ATOM   3234 2HD  ARG A 220      20.134 -23.269   7.917  1.00  0.430          H  
ATOM   3235  HE  ARG A 220      21.970 -24.401   6.070  1.00  0.430          H  
ATOM   3236 1HH1 ARG A 220      21.759 -21.635   8.261  1.00  0.430          H  
ATOM   3237 2HH1 ARG A 220      23.485 -21.535   8.485  1.00  0.430          H  
ATOM   3238 1HH2 ARG A 220      24.202 -24.256   6.390  1.00  0.430          H  
ATOM   3239 2HH2 ARG A 220      24.870 -23.016   7.428  1.00  0.430          H  
ATOM   3240  N   PRO A 221      14.632 -25.343   5.469  1.00  0.120          N  
ATOM   3241  CA  PRO A 221      13.216 -25.069   5.639  1.00  0.060          C  
ATOM   3242  C   PRO A 221      12.710 -24.978   7.072  1.00  0.090          C  
ATOM   3243  O   PRO A 221      11.758 -24.248   7.317  1.00  0.180          O  
ATOM   3244  CB  PRO A 221      12.563 -26.287   4.953  1.00  0.090          C  
ATOM   3245  CG  PRO A 221      13.643 -27.360   4.923  1.00  0.090          C  
ATOM   3246  CD  PRO A 221      14.931 -26.599   4.759  1.00  0.090          C  
ATOM   3247  HA  PRO A 221      12.969 -24.148   5.088  1.00  0.070          H  
ATOM   3248 1HB  PRO A 221      11.678 -26.599   5.524  1.00  0.110          H  
ATOM   3249 2HB  PRO A 221      12.201 -26.014   3.948  1.00  0.110          H  
ATOM   3250 1HG  PRO A 221      13.613 -27.967   5.838  1.00  0.110          H  
ATOM   3251 2HG  PRO A 221      13.457 -28.045   4.080  1.00  0.110          H  
ATOM   3252 1HD  PRO A 221      15.761 -27.155   5.205  1.00  0.110          H  
ATOM   3253 2HD  PRO A 221      15.089 -26.399   3.698  1.00  0.110          H  
ATOM   3254  N   LEU A 222      13.342 -25.655   8.039  1.00  0.090          N  
ATOM   3255  CA  LEU A 222      12.819 -25.546   9.395  1.00  0.100          C  
ATOM   3256  C   LEU A 222      13.157 -24.193  10.009  1.00  0.060          C  
ATOM   3257  O   LEU A 222      12.272 -23.459  10.461  1.00  0.040          O  
ATOM   3258  CB  LEU A 222      13.387 -26.682  10.264  1.00  0.140          C  
ATOM   3259  CG  LEU A 222      12.932 -28.139   9.899  1.00  0.140          C  
ATOM   3260  CD1 LEU A 222      13.753 -29.144  10.715  1.00  0.140          C  
ATOM   3261  CD2 LEU A 222      11.442 -28.322  10.198  1.00  0.140          C  
ATOM   3262  H   LEU A 222      14.131 -26.258   7.852  1.00  0.110          H  
ATOM   3263  HA  LEU A 222      11.736 -25.620   9.354  1.00  0.120          H  
ATOM   3264 1HB  LEU A 222      14.471 -26.652  10.206  1.00  0.160          H  
ATOM   3265 2HB  LEU A 222      13.100 -26.493  11.299  1.00  0.160          H  
ATOM   3266  HG  LEU A 222      13.113 -28.324   8.841  1.00  0.160          H  
ATOM   3267 1HD1 LEU A 222      13.447 -30.162  10.457  1.00  0.160          H  
ATOM   3268 2HD1 LEU A 222      14.813 -29.023  10.492  1.00  0.160          H  
ATOM   3269 3HD1 LEU A 222      13.586 -28.979  11.778  1.00  0.160          H  
ATOM   3270 1HD2 LEU A 222      11.148 -29.341   9.945  1.00  0.160          H  
ATOM   3271 2HD2 LEU A 222      11.267 -28.150  11.254  1.00  0.160          H  
ATOM   3272 3HD2 LEU A 222      10.844 -27.631   9.616  1.00  0.160          H  
ATOM   3273  N   THR A 223      14.439 -23.834   9.965  1.00  0.080          N  
ATOM   3274  CA  THR A 223      14.901 -22.587  10.544  1.00  0.080          C  
ATOM   3275  C   THR A 223      14.437 -21.385   9.739  1.00  0.080          C  
ATOM   3276  O   THR A 223      13.973 -20.382  10.308  1.00  0.070          O  
ATOM   3277  CB  THR A 223      16.442 -22.554  10.669  1.00  0.110          C  
ATOM   3278  OG1 THR A 223      16.886 -23.626  11.521  1.00  0.110          O  
ATOM   3279  CG2 THR A 223      16.873 -21.220  11.288  1.00  0.110          C  
ATOM   3280  H   THR A 223      15.118 -24.463   9.567  1.00  0.100          H  
ATOM   3281  HA  THR A 223      14.481 -22.502  11.546  1.00  0.100          H  
ATOM   3282  HB  THR A 223      16.893 -22.668   9.683  1.00  0.130          H  
ATOM   3283  HG1 THR A 223      17.847 -23.682  11.495  1.00  0.130          H  
ATOM   3284 1HG2 THR A 223      17.956 -21.199  11.384  1.00  0.130          H  
ATOM   3285 2HG2 THR A 223      16.558 -20.401  10.661  1.00  0.130          H  
ATOM   3286 3HG2 THR A 223      16.419 -21.114  12.274  1.00  0.130          H  
ATOM   3287  N   TYR A 224      14.577 -21.447   8.413  1.00  0.110          N  
ATOM   3288  CA  TYR A 224      14.208 -20.292   7.634  1.00  0.120          C  
ATOM   3289  C   TYR A 224      12.728 -19.981   7.801  1.00  0.120          C  
ATOM   3290  O   TYR A 224      12.351 -18.844   8.115  1.00  0.120          O  
ATOM   3291  CB  TYR A 224      14.590 -20.446   6.162  1.00  0.160          C  
ATOM   3292  CG  TYR A 224      14.277 -19.210   5.342  1.00  0.160          C  
ATOM   3293  CD1 TYR A 224      15.071 -18.091   5.517  1.00  0.160          C  
ATOM   3294  CD2 TYR A 224      13.250 -19.189   4.410  1.00  0.160          C  
ATOM   3295  CE1 TYR A 224      14.852 -16.962   4.786  1.00  0.160          C  
ATOM   3296  CE2 TYR A 224      13.034 -18.045   3.653  1.00  0.160          C  
ATOM   3297  CZ  TYR A 224      13.838 -16.929   3.842  1.00  0.160          C  
ATOM   3298  OH  TYR A 224      13.654 -15.770   3.092  1.00  0.160          O  
ATOM   3299  H   TYR A 224      14.951 -22.276   7.943  1.00  0.130          H  
ATOM   3300  HA  TYR A 224      14.760 -19.458   8.017  1.00  0.140          H  
ATOM   3301 1HB  TYR A 224      15.659 -20.658   6.075  1.00  0.200          H  
ATOM   3302 2HB  TYR A 224      14.057 -21.296   5.729  1.00  0.200          H  
ATOM   3303  HD1 TYR A 224      15.879 -18.110   6.240  1.00  0.200          H  
ATOM   3304  HD2 TYR A 224      12.624 -20.065   4.266  1.00  0.200          H  
ATOM   3305  HE1 TYR A 224      15.484 -16.089   4.935  1.00  0.200          H  
ATOM   3306  HE2 TYR A 224      12.234 -18.018   2.907  1.00  0.200          H  
ATOM   3307  HH  TYR A 224      12.908 -15.887   2.452  1.00  0.200          H  
ATOM   3308  N   SER A 225      11.866 -20.991   7.620  1.00  0.130          N  
ATOM   3309  CA  SER A 225      10.442 -20.760   7.683  1.00  0.140          C  
ATOM   3310  C   SER A 225       9.938 -20.323   9.055  1.00  0.100          C  
ATOM   3311  O   SER A 225       9.025 -19.489   9.135  1.00  0.130          O  
ATOM   3312  CB  SER A 225       9.699 -22.012   7.277  1.00  0.190          C  
ATOM   3313  OG  SER A 225       9.952 -22.336   5.927  1.00  0.190          O  
ATOM   3314  H   SER A 225      12.159 -21.945   7.404  1.00  0.160          H  
ATOM   3315  HA  SER A 225      10.220 -19.988   6.966  1.00  0.170          H  
ATOM   3316 1HB  SER A 225       9.984 -22.826   7.929  1.00  0.230          H  
ATOM   3317 2HB  SER A 225       8.634 -21.856   7.418  1.00  0.230          H  
ATOM   3318  HG  SER A 225       9.646 -23.243   5.804  1.00  0.230          H  
ATOM   3319  N   ARG A 226      10.495 -20.904  10.132  1.00  0.080          N  
ATOM   3320  CA  ARG A 226      10.031 -20.622  11.484  1.00  0.090          C  
ATOM   3321  C   ARG A 226      10.666 -19.423  12.188  1.00  0.070          C  
ATOM   3322  O   ARG A 226       9.990 -18.752  12.970  1.00  0.070          O  
ATOM   3323  CB  ARG A 226      10.273 -21.841  12.354  1.00  0.120          C  
ATOM   3324  CG  ARG A 226       9.437 -23.059  11.985  1.00  0.120          C  
ATOM   3325  CD  ARG A 226       9.805 -24.244  12.791  1.00  0.120          C  
ATOM   3326  NE  ARG A 226       9.032 -25.415  12.406  1.00  0.120          N  
ATOM   3327  CZ  ARG A 226       9.224 -26.664  12.879  1.00  0.120          C  
ATOM   3328  NH1 ARG A 226      10.171 -26.909  13.764  1.00  0.120          N  
ATOM   3329  NH2 ARG A 226       8.452 -27.650  12.448  1.00  0.120          N  
ATOM   3330  H   ARG A 226      11.229 -21.611  10.022  1.00  0.100          H  
ATOM   3331  HA  ARG A 226       8.958 -20.447  11.430  1.00  0.110          H  
ATOM   3332 1HB  ARG A 226      11.322 -22.115  12.308  1.00  0.150          H  
ATOM   3333 2HB  ARG A 226      10.053 -21.589  13.389  1.00  0.150          H  
ATOM   3334 1HG  ARG A 226       8.384 -22.841  12.149  1.00  0.150          H  
ATOM   3335 2HG  ARG A 226       9.601 -23.302  10.933  1.00  0.150          H  
ATOM   3336 1HD  ARG A 226      10.864 -24.462  12.629  1.00  0.150          H  
ATOM   3337 2HD  ARG A 226       9.625 -24.039  13.845  1.00  0.150          H  
ATOM   3338  HE  ARG A 226       8.292 -25.279  11.729  1.00  0.150          H  
ATOM   3339 1HH1 ARG A 226      10.761 -26.162  14.097  1.00  0.150          H  
ATOM   3340 2HH1 ARG A 226      10.309 -27.848  14.112  1.00  0.150          H  
ATOM   3341 1HH2 ARG A 226       7.725 -27.464  11.770  1.00  0.150          H  
ATOM   3342 2HH2 ARG A 226       8.585 -28.588  12.795  1.00  0.150          H  
ATOM   3343  N   LYS A 227      11.965 -19.171  11.975  1.00  0.050          N  
ATOM   3344  CA  LYS A 227      12.637 -18.118  12.727  1.00  0.050          C  
ATOM   3345  C   LYS A 227      13.219 -16.957  11.916  1.00  0.060          C  
ATOM   3346  O   LYS A 227      13.252 -15.829  12.412  1.00  0.070          O  
ATOM   3347  CB  LYS A 227      13.778 -18.742  13.540  1.00  0.070          C  
ATOM   3348  CG  LYS A 227      13.362 -19.834  14.553  1.00  0.070          C  
ATOM   3349  CD  LYS A 227      12.466 -19.295  15.680  1.00  0.070          C  
ATOM   3350  CE  LYS A 227      12.171 -20.375  16.716  1.00  0.070          C  
ATOM   3351  NZ  LYS A 227      11.283 -19.877  17.813  1.00  0.070          N  
ATOM   3352  H   LYS A 227      12.512 -19.727  11.318  1.00  0.060          H  
ATOM   3353  HA  LYS A 227      11.915 -17.679  13.409  1.00  0.060          H  
ATOM   3354 1HB  LYS A 227      14.494 -19.195  12.848  1.00  0.080          H  
ATOM   3355 2HB  LYS A 227      14.304 -17.959  14.083  1.00  0.080          H  
ATOM   3356 1HG  LYS A 227      12.829 -20.624  14.025  1.00  0.080          H  
ATOM   3357 2HG  LYS A 227      14.259 -20.267  14.992  1.00  0.080          H  
ATOM   3358 1HD  LYS A 227      12.952 -18.448  16.166  1.00  0.080          H  
ATOM   3359 2HD  LYS A 227      11.514 -18.962  15.270  1.00  0.080          H  
ATOM   3360 1HE  LYS A 227      11.684 -21.215  16.221  1.00  0.080          H  
ATOM   3361 2HE  LYS A 227      13.110 -20.718  17.152  1.00  0.080          H  
ATOM   3362 1HZ  LYS A 227      11.111 -20.622  18.474  1.00  0.080          H  
ATOM   3363 2HZ  LYS A 227      11.730 -19.104  18.288  1.00  0.080          H  
ATOM   3364 3HZ  LYS A 227      10.403 -19.567  17.421  1.00  0.080          H  
ATOM   3365  N   ARG A 228      13.727 -17.219  10.711  1.00  0.080          N  
ATOM   3366  CA  ARG A 228      14.433 -16.154   9.991  1.00  0.110          C  
ATOM   3367  C   ARG A 228      13.594 -15.258   9.094  1.00  0.130          C  
ATOM   3368  O   ARG A 228      13.848 -14.059   9.032  1.00  0.150          O  
ATOM   3369  CB  ARG A 228      15.522 -16.735   9.131  1.00  0.140          C  
ATOM   3370  CG  ARG A 228      16.664 -17.358   9.885  1.00  0.140          C  
ATOM   3371  CD  ARG A 228      17.578 -18.076   8.976  1.00  0.140          C  
ATOM   3372  NE  ARG A 228      18.217 -17.177   8.028  1.00  0.140          N  
ATOM   3373  CZ  ARG A 228      18.890 -17.565   6.926  1.00  0.140          C  
ATOM   3374  NH1 ARG A 228      19.006 -18.847   6.635  1.00  0.140          N  
ATOM   3375  NH2 ARG A 228      19.438 -16.650   6.141  1.00  0.140          N  
ATOM   3376  H   ARG A 228      13.662 -18.169  10.336  1.00  0.100          H  
ATOM   3377  HA  ARG A 228      14.906 -15.519  10.739  1.00  0.130          H  
ATOM   3378 1HB  ARG A 228      15.096 -17.440   8.474  1.00  0.170          H  
ATOM   3379 2HB  ARG A 228      15.933 -15.941   8.513  1.00  0.170          H  
ATOM   3380 1HG  ARG A 228      17.228 -16.581  10.397  1.00  0.170          H  
ATOM   3381 2HG  ARG A 228      16.268 -18.059  10.617  1.00  0.170          H  
ATOM   3382 1HD  ARG A 228      18.354 -18.563   9.565  1.00  0.170          H  
ATOM   3383 2HD  ARG A 228      17.018 -18.825   8.425  1.00  0.170          H  
ATOM   3384  HE  ARG A 228      18.162 -16.183   8.218  1.00  0.170          H  
ATOM   3385 1HH1 ARG A 228      18.593 -19.545   7.232  1.00  0.170          H  
ATOM   3386 2HH1 ARG A 228      19.514 -19.134   5.812  1.00  0.170          H  
ATOM   3387 1HH2 ARG A 228      19.349 -15.668   6.369  1.00  0.170          H  
ATOM   3388 2HH2 ARG A 228      19.950 -16.927   5.316  1.00  0.170          H  
ATOM   3389  N   ARG A 229      12.629 -15.806   8.374  1.00  0.130          N  
ATOM   3390  CA  ARG A 229      11.885 -14.950   7.456  1.00  0.140          C  
ATOM   3391  C   ARG A 229      10.819 -14.120   8.167  1.00  0.180          C  
ATOM   3392  O   ARG A 229      10.243 -14.540   9.173  1.00  0.190          O  
ATOM   3393  CB  ARG A 229      11.213 -15.766   6.372  1.00  0.190          C  
ATOM   3394  CG  ARG A 229      10.093 -16.649   6.848  1.00  0.190          C  
ATOM   3395  CD  ARG A 229       9.518 -17.423   5.759  1.00  0.190          C  
ATOM   3396  NE  ARG A 229       8.440 -18.282   6.239  1.00  0.190          N  
ATOM   3397  CZ  ARG A 229       7.606 -18.984   5.448  1.00  0.190          C  
ATOM   3398  NH1 ARG A 229       7.706 -18.906   4.130  1.00  0.190          N  
ATOM   3399  NH2 ARG A 229       6.681 -19.758   5.995  1.00  0.190          N  
ATOM   3400  H   ARG A 229      12.457 -16.815   8.431  1.00  0.160          H  
ATOM   3401  HA  ARG A 229      12.590 -14.268   6.981  1.00  0.170          H  
ATOM   3402 1HB  ARG A 229      10.832 -15.114   5.590  1.00  0.230          H  
ATOM   3403 2HB  ARG A 229      11.947 -16.420   5.925  1.00  0.230          H  
ATOM   3404 1HG  ARG A 229      10.452 -17.335   7.605  1.00  0.230          H  
ATOM   3405 2HG  ARG A 229       9.294 -16.048   7.271  1.00  0.230          H  
ATOM   3406 1HD  ARG A 229       9.129 -16.753   5.000  1.00  0.230          H  
ATOM   3407 2HD  ARG A 229      10.296 -18.055   5.327  1.00  0.230          H  
ATOM   3408  HE  ARG A 229       8.363 -18.420   7.272  1.00  0.230          H  
ATOM   3409 1HH1 ARG A 229       8.412 -18.320   3.702  1.00  0.230          H  
ATOM   3410 2HH1 ARG A 229       7.080 -19.442   3.544  1.00  0.230          H  
ATOM   3411 1HH2 ARG A 229       6.595 -19.817   7.005  1.00  0.230          H  
ATOM   3412 2HH2 ARG A 229       6.053 -20.287   5.410  1.00  0.230          H  
ATOM   3413  N   SER A 230      10.509 -12.967   7.590  1.00  0.200          N  
ATOM   3414  CA  SER A 230       9.432 -12.116   8.077  1.00  0.220          C  
ATOM   3415  C   SER A 230       9.013 -11.149   6.986  1.00  0.230          C  
ATOM   3416  O   SER A 230       9.777 -10.897   6.045  1.00  0.250          O  
ATOM   3417  CB  SER A 230       9.856 -11.349   9.318  1.00  0.300          C  
ATOM   3418  OG  SER A 230      10.832 -10.373   9.038  1.00  0.300          O  
ATOM   3419  H   SER A 230      11.027 -12.682   6.774  1.00  0.240          H  
ATOM   3420  HA  SER A 230       8.578 -12.745   8.333  1.00  0.260          H  
ATOM   3421 1HB  SER A 230       8.985 -10.875   9.767  1.00  0.360          H  
ATOM   3422 2HB  SER A 230      10.251 -12.052  10.051  1.00  0.360          H  
ATOM   3423  HG  SER A 230      11.154 -10.098   9.907  1.00  0.360          H  
ATOM   3424  N   LYS A 231       7.817 -10.572   7.123  1.00  0.230          N  
ATOM   3425  CA  LYS A 231       7.377  -9.557   6.175  1.00  0.230          C  
ATOM   3426  C   LYS A 231       8.324  -8.369   6.182  1.00  0.220          C  
ATOM   3427  O   LYS A 231       8.618  -7.810   5.129  1.00  0.210          O  
ATOM   3428  CB  LYS A 231       5.948  -9.107   6.464  1.00  0.320          C  
ATOM   3429  CG  LYS A 231       5.395  -8.094   5.451  1.00  0.320          C  
ATOM   3430  CD  LYS A 231       3.925  -7.775   5.725  1.00  0.320          C  
ATOM   3431  CE  LYS A 231       3.370  -6.764   4.725  1.00  0.320          C  
ATOM   3432  NZ  LYS A 231       1.927  -6.469   4.975  1.00  0.320          N  
ATOM   3433  H   LYS A 231       7.220 -10.839   7.894  1.00  0.280          H  
ATOM   3434  HA  LYS A 231       7.399  -9.990   5.174  1.00  0.280          H  
ATOM   3435 1HB  LYS A 231       5.287  -9.974   6.469  1.00  0.390          H  
ATOM   3436 2HB  LYS A 231       5.902  -8.649   7.451  1.00  0.390          H  
ATOM   3437 1HG  LYS A 231       5.969  -7.171   5.517  1.00  0.390          H  
ATOM   3438 2HG  LYS A 231       5.503  -8.491   4.440  1.00  0.390          H  
ATOM   3439 1HD  LYS A 231       3.336  -8.692   5.667  1.00  0.390          H  
ATOM   3440 2HD  LYS A 231       3.827  -7.365   6.730  1.00  0.390          H  
ATOM   3441 1HE  LYS A 231       3.931  -5.842   4.804  1.00  0.390          H  
ATOM   3442 2HE  LYS A 231       3.482  -7.161   3.716  1.00  0.390          H  
ATOM   3443 1HZ  LYS A 231       1.596  -5.797   4.296  1.00  0.390          H  
ATOM   3444 2HZ  LYS A 231       1.388  -7.321   4.893  1.00  0.390          H  
ATOM   3445 3HZ  LYS A 231       1.814  -6.089   5.904  1.00  0.390          H  
ATOM   3446  N   ARG A 232       8.783  -7.975   7.373  1.00  0.220          N  
ATOM   3447  CA  ARG A 232       9.681  -6.839   7.511  1.00  0.220          C  
ATOM   3448  C   ARG A 232      10.930  -7.050   6.678  1.00  0.220          C  
ATOM   3449  O   ARG A 232      11.326  -6.171   5.909  1.00  0.200          O  
ATOM   3450  CB  ARG A 232      10.073  -6.645   8.968  1.00  0.310          C  
ATOM   3451  CG  ARG A 232      10.988  -5.449   9.270  1.00  0.310          C  
ATOM   3452  CD  ARG A 232      11.381  -5.435  10.717  1.00  0.310          C  
ATOM   3453  NE  ARG A 232      12.247  -6.573  11.069  1.00  0.310          N  
ATOM   3454  CZ  ARG A 232      13.585  -6.641  10.871  1.00  0.310          C  
ATOM   3455  NH1 ARG A 232      14.246  -5.626  10.359  1.00  0.310          N  
ATOM   3456  NH2 ARG A 232      14.222  -7.745  11.214  1.00  0.310          N  
ATOM   3457  H   ARG A 232       8.498  -8.492   8.191  1.00  0.260          H  
ATOM   3458  HA  ARG A 232       9.170  -5.944   7.157  1.00  0.260          H  
ATOM   3459 1HB  ARG A 232       9.172  -6.527   9.567  1.00  0.370          H  
ATOM   3460 2HB  ARG A 232      10.579  -7.542   9.318  1.00  0.370          H  
ATOM   3461 1HG  ARG A 232      11.890  -5.517   8.664  1.00  0.370          H  
ATOM   3462 2HG  ARG A 232      10.467  -4.520   9.041  1.00  0.370          H  
ATOM   3463 1HD  ARG A 232      11.905  -4.510  10.950  1.00  0.370          H  
ATOM   3464 2HD  ARG A 232      10.481  -5.495  11.330  1.00  0.370          H  
ATOM   3465  HE  ARG A 232      11.806  -7.391  11.468  1.00  0.370          H  
ATOM   3466 1HH1 ARG A 232      13.756  -4.778  10.119  1.00  0.370          H  
ATOM   3467 2HH1 ARG A 232      15.246  -5.687  10.222  1.00  0.370          H  
ATOM   3468 1HH2 ARG A 232      13.697  -8.517  11.598  1.00  0.370          H  
ATOM   3469 2HH2 ARG A 232      15.221  -7.821  11.084  1.00  0.370          H  
ATOM   3470  N   LEU A 233      11.562  -8.209   6.836  1.00  0.270          N  
ATOM   3471  CA  LEU A 233      12.777  -8.466   6.092  1.00  0.320          C  
ATOM   3472  C   LEU A 233      12.527  -8.506   4.602  1.00  0.260          C  
ATOM   3473  O   LEU A 233      13.360  -8.034   3.822  1.00  0.240          O  
ATOM   3474  CB  LEU A 233      13.403  -9.767   6.566  1.00  0.430          C  
ATOM   3475  CG  LEU A 233      14.008  -9.743   7.985  1.00  0.430          C  
ATOM   3476  CD1 LEU A 233      14.335 -11.151   8.378  1.00  0.430          C  
ATOM   3477  CD2 LEU A 233      15.281  -8.869   8.019  1.00  0.430          C  
ATOM   3478  H   LEU A 233      11.200  -8.903   7.491  1.00  0.320          H  
ATOM   3479  HA  LEU A 233      13.461  -7.652   6.276  1.00  0.380          H  
ATOM   3480 1HB  LEU A 233      12.626 -10.534   6.555  1.00  0.510          H  
ATOM   3481 2HB  LEU A 233      14.183 -10.060   5.865  1.00  0.510          H  
ATOM   3482  HG  LEU A 233      13.280  -9.351   8.689  1.00  0.510          H  
ATOM   3483 1HD1 LEU A 233      14.749 -11.173   9.384  1.00  0.510          H  
ATOM   3484 2HD1 LEU A 233      13.418 -11.741   8.357  1.00  0.510          H  
ATOM   3485 3HD1 LEU A 233      15.056 -11.579   7.685  1.00  0.510          H  
ATOM   3486 1HD2 LEU A 233      15.699  -8.885   9.020  1.00  0.510          H  
ATOM   3487 2HD2 LEU A 233      16.013  -9.271   7.318  1.00  0.510          H  
ATOM   3488 3HD2 LEU A 233      15.059  -7.848   7.752  1.00  0.510          H  
ATOM   3489  N   ALA A 234      11.407  -9.089   4.182  1.00  0.270          N  
ATOM   3490  CA  ALA A 234      11.122  -9.118   2.766  1.00  0.240          C  
ATOM   3491  C   ALA A 234      10.943  -7.709   2.213  1.00  0.170          C  
ATOM   3492  O   ALA A 234      11.436  -7.409   1.126  1.00  0.140          O  
ATOM   3493  CB  ALA A 234       9.921  -9.951   2.514  1.00  0.350          C  
ATOM   3494  H   ALA A 234      10.768  -9.535   4.850  1.00  0.320          H  
ATOM   3495  HA  ALA A 234      11.972  -9.572   2.266  1.00  0.290          H  
ATOM   3496 1HB  ALA A 234       9.763 -10.000   1.459  1.00  0.420          H  
ATOM   3497 2HB  ALA A 234      10.130 -10.928   2.909  1.00  0.420          H  
ATOM   3498 3HB  ALA A 234       9.053  -9.521   3.012  1.00  0.420          H  
ATOM   3499  N   LEU A 235      10.282  -6.825   2.972  1.00  0.160          N  
ATOM   3500  CA  LEU A 235      10.099  -5.451   2.528  1.00  0.120          C  
ATOM   3501  C   LEU A 235      11.447  -4.756   2.407  1.00  0.120          C  
ATOM   3502  O   LEU A 235      11.652  -3.958   1.487  1.00  0.100          O  
ATOM   3503  CB  LEU A 235       9.182  -4.695   3.485  1.00  0.180          C  
ATOM   3504  CG  LEU A 235       7.690  -5.137   3.502  1.00  0.180          C  
ATOM   3505  CD1 LEU A 235       7.006  -4.429   4.652  1.00  0.180          C  
ATOM   3506  CD2 LEU A 235       6.999  -4.815   2.166  1.00  0.180          C  
ATOM   3507  H   LEU A 235       9.843  -7.141   3.844  1.00  0.190          H  
ATOM   3508  HA  LEU A 235       9.653  -5.469   1.543  1.00  0.140          H  
ATOM   3509 1HB  LEU A 235       9.571  -4.827   4.495  1.00  0.220          H  
ATOM   3510 2HB  LEU A 235       9.218  -3.637   3.241  1.00  0.220          H  
ATOM   3511  HG  LEU A 235       7.626  -6.201   3.668  1.00  0.220          H  
ATOM   3512 1HD1 LEU A 235       5.972  -4.731   4.700  1.00  0.220          H  
ATOM   3513 2HD1 LEU A 235       7.502  -4.695   5.585  1.00  0.220          H  
ATOM   3514 3HD1 LEU A 235       7.061  -3.353   4.505  1.00  0.220          H  
ATOM   3515 1HD2 LEU A 235       5.959  -5.132   2.221  1.00  0.220          H  
ATOM   3516 2HD2 LEU A 235       7.043  -3.741   1.982  1.00  0.220          H  
ATOM   3517 3HD2 LEU A 235       7.478  -5.339   1.347  1.00  0.220          H  
ATOM   3518  N   ILE A 236      12.374  -5.067   3.321  1.00  0.140          N  
ATOM   3519  CA  ILE A 236      13.718  -4.513   3.251  1.00  0.140          C  
ATOM   3520  C   ILE A 236      14.389  -4.997   1.970  1.00  0.130          C  
ATOM   3521  O   ILE A 236      14.989  -4.189   1.261  1.00  0.120          O  
ATOM   3522  CB  ILE A 236      14.561  -4.878   4.489  1.00  0.200          C  
ATOM   3523  CG1 ILE A 236      13.975  -4.145   5.724  1.00  0.200          C  
ATOM   3524  CG2 ILE A 236      16.043  -4.505   4.246  1.00  0.200          C  
ATOM   3525  CD1 ILE A 236      14.481  -4.639   7.067  1.00  0.200          C  
ATOM   3526  H   ILE A 236      12.099  -5.674   4.102  1.00  0.170          H  
ATOM   3527  HA  ILE A 236      13.643  -3.429   3.207  1.00  0.170          H  
ATOM   3528  HB  ILE A 236      14.486  -5.943   4.678  1.00  0.240          H  
ATOM   3529 1HG1 ILE A 236      14.215  -3.088   5.638  1.00  0.240          H  
ATOM   3530 2HG1 ILE A 236      12.894  -4.250   5.710  1.00  0.240          H  
ATOM   3531 1HG2 ILE A 236      16.640  -4.763   5.112  1.00  0.240          H  
ATOM   3532 2HG2 ILE A 236      16.431  -5.045   3.390  1.00  0.240          H  
ATOM   3533 3HG2 ILE A 236      16.123  -3.432   4.058  1.00  0.240          H  
ATOM   3534 1HD1 ILE A 236      14.007  -4.058   7.853  1.00  0.240          H  
ATOM   3535 2HD1 ILE A 236      14.222  -5.681   7.187  1.00  0.240          H  
ATOM   3536 3HD1 ILE A 236      15.555  -4.522   7.135  1.00  0.240          H  
ATOM   3537  N   MET A 237      14.299  -6.302   1.666  1.00  0.130          N  
ATOM   3538  CA  MET A 237      14.889  -6.825   0.434  1.00  0.120          C  
ATOM   3539  C   MET A 237      14.287  -6.144  -0.796  1.00  0.110          C  
ATOM   3540  O   MET A 237      15.014  -5.838  -1.741  1.00  0.110          O  
ATOM   3541  CB  MET A 237      14.721  -8.342   0.337  1.00  0.170          C  
ATOM   3542  CG  MET A 237      15.561  -9.164   1.318  1.00  0.170          C  
ATOM   3543  SD  MET A 237      15.168 -10.969   1.301  1.00  0.170          S  
ATOM   3544  CE  MET A 237      15.762 -11.594  -0.301  1.00  0.170          C  
ATOM   3545  H   MET A 237      13.828  -6.932   2.325  1.00  0.160          H  
ATOM   3546  HA  MET A 237      15.952  -6.604   0.445  1.00  0.140          H  
ATOM   3547 1HB  MET A 237      13.684  -8.582   0.534  1.00  0.210          H  
ATOM   3548 2HB  MET A 237      14.955  -8.666  -0.672  1.00  0.210          H  
ATOM   3549 1HG  MET A 237      16.616  -9.037   1.081  1.00  0.210          H  
ATOM   3550 2HG  MET A 237      15.395  -8.785   2.327  1.00  0.210          H  
ATOM   3551 1HE  MET A 237      15.558 -12.668  -0.374  1.00  0.210          H  
ATOM   3552 2HE  MET A 237      15.251 -11.086  -1.103  1.00  0.210          H  
ATOM   3553 3HE  MET A 237      16.836 -11.425  -0.387  1.00  0.210          H  
ATOM   3554  N   ILE A 238      12.974  -5.895  -0.780  1.00  0.120          N  
ATOM   3555  CA  ILE A 238      12.294  -5.210  -1.877  1.00  0.120          C  
ATOM   3556  C   ILE A 238      12.825  -3.786  -2.025  1.00  0.120          C  
ATOM   3557  O   ILE A 238      13.085  -3.340  -3.147  1.00  0.110          O  
ATOM   3558  CB  ILE A 238      10.763  -5.259  -1.697  1.00  0.170          C  
ATOM   3559  CG1 ILE A 238      10.323  -6.733  -1.891  1.00  0.170          C  
ATOM   3560  CG2 ILE A 238      10.053  -4.303  -2.669  1.00  0.170          C  
ATOM   3561  CD1 ILE A 238       8.930  -7.068  -1.471  1.00  0.170          C  
ATOM   3562  H   ILE A 238      12.427  -6.232   0.019  1.00  0.140          H  
ATOM   3563  HA  ILE A 238      12.521  -5.743  -2.797  1.00  0.140          H  
ATOM   3564  HB  ILE A 238      10.516  -4.980  -0.678  1.00  0.200          H  
ATOM   3565 1HG1 ILE A 238      10.425  -6.988  -2.942  1.00  0.200          H  
ATOM   3566 2HG1 ILE A 238      10.988  -7.362  -1.321  1.00  0.200          H  
ATOM   3567 1HG2 ILE A 238       8.980  -4.357  -2.525  1.00  0.200          H  
ATOM   3568 2HG2 ILE A 238      10.375  -3.281  -2.489  1.00  0.200          H  
ATOM   3569 3HG2 ILE A 238      10.296  -4.582  -3.692  1.00  0.200          H  
ATOM   3570 1HD1 ILE A 238       8.772  -8.120  -1.655  1.00  0.200          H  
ATOM   3571 2HD1 ILE A 238       8.809  -6.864  -0.409  1.00  0.200          H  
ATOM   3572 3HD1 ILE A 238       8.204  -6.496  -2.036  1.00  0.200          H  
ATOM   3573  N   LEU A 239      12.973  -3.061  -0.912  1.00  0.130          N  
ATOM   3574  CA  LEU A 239      13.539  -1.723  -0.965  1.00  0.130          C  
ATOM   3575  C   LEU A 239      14.938  -1.767  -1.561  1.00  0.120          C  
ATOM   3576  O   LEU A 239      15.271  -0.924  -2.398  1.00  0.120          O  
ATOM   3577  CB  LEU A 239      13.590  -1.086   0.429  1.00  0.180          C  
ATOM   3578  CG  LEU A 239      14.242   0.333   0.527  1.00  0.180          C  
ATOM   3579  CD1 LEU A 239      13.486   1.355  -0.334  1.00  0.180          C  
ATOM   3580  CD2 LEU A 239      14.259   0.763   1.986  1.00  0.180          C  
ATOM   3581  H   LEU A 239      12.669  -3.449  -0.014  1.00  0.160          H  
ATOM   3582  HA  LEU A 239      12.903  -1.121  -1.608  1.00  0.160          H  
ATOM   3583 1HB  LEU A 239      12.573  -1.023   0.814  1.00  0.220          H  
ATOM   3584 2HB  LEU A 239      14.153  -1.752   1.083  1.00  0.220          H  
ATOM   3585  HG  LEU A 239      15.256   0.279   0.164  1.00  0.220          H  
ATOM   3586 1HD1 LEU A 239      13.973   2.327  -0.244  1.00  0.220          H  
ATOM   3587 2HD1 LEU A 239      13.500   1.054  -1.379  1.00  0.220          H  
ATOM   3588 3HD1 LEU A 239      12.456   1.433   0.009  1.00  0.220          H  
ATOM   3589 1HD2 LEU A 239      14.734   1.742   2.072  1.00  0.220          H  
ATOM   3590 2HD2 LEU A 239      13.237   0.820   2.363  1.00  0.220          H  
ATOM   3591 3HD2 LEU A 239      14.822   0.033   2.570  1.00  0.220          H  
ATOM   3592  N   ILE A 240      15.748  -2.756  -1.156  1.00  0.120          N  
ATOM   3593  CA  ILE A 240      17.096  -2.900  -1.686  1.00  0.110          C  
ATOM   3594  C   ILE A 240      17.033  -3.103  -3.189  1.00  0.100          C  
ATOM   3595  O   ILE A 240      17.792  -2.464  -3.912  1.00  0.100          O  
ATOM   3596  CB  ILE A 240      17.873  -4.045  -1.009  1.00  0.160          C  
ATOM   3597  CG1 ILE A 240      18.165  -3.654   0.464  1.00  0.160          C  
ATOM   3598  CG2 ILE A 240      19.171  -4.342  -1.800  1.00  0.160          C  
ATOM   3599  CD1 ILE A 240      18.641  -4.798   1.342  1.00  0.160          C  
ATOM   3600  H   ILE A 240      15.415  -3.398  -0.429  1.00  0.140          H  
ATOM   3601  HA  ILE A 240      17.638  -1.978  -1.492  1.00  0.130          H  
ATOM   3602  HB  ILE A 240      17.256  -4.936  -0.988  1.00  0.190          H  
ATOM   3603 1HG1 ILE A 240      18.927  -2.878   0.472  1.00  0.190          H  
ATOM   3604 2HG1 ILE A 240      17.259  -3.244   0.902  1.00  0.190          H  
ATOM   3605 1HG2 ILE A 240      19.718  -5.151  -1.334  1.00  0.190          H  
ATOM   3606 2HG2 ILE A 240      18.929  -4.635  -2.814  1.00  0.190          H  
ATOM   3607 3HG2 ILE A 240      19.798  -3.449  -1.823  1.00  0.190          H  
ATOM   3608 1HD1 ILE A 240      18.812  -4.425   2.351  1.00  0.190          H  
ATOM   3609 2HD1 ILE A 240      17.879  -5.572   1.371  1.00  0.190          H  
ATOM   3610 3HD1 ILE A 240      19.562  -5.215   0.958  1.00  0.190          H  
ATOM   3611  N   VAL A 241      16.129  -3.958  -3.674  1.00  0.090          N  
ATOM   3612  CA  VAL A 241      15.989  -4.152  -5.111  1.00  0.080          C  
ATOM   3613  C   VAL A 241      15.710  -2.861  -5.856  1.00  0.100          C  
ATOM   3614  O   VAL A 241      16.355  -2.579  -6.872  1.00  0.100          O  
ATOM   3615  CB  VAL A 241      14.835  -5.152  -5.404  1.00  0.120          C  
ATOM   3616  CG1 VAL A 241      14.455  -5.130  -6.878  1.00  0.120          C  
ATOM   3617  CG2 VAL A 241      15.310  -6.580  -5.032  1.00  0.120          C  
ATOM   3618  H   VAL A 241      15.562  -4.500  -3.015  1.00  0.110          H  
ATOM   3619  HA  VAL A 241      16.920  -4.574  -5.486  1.00  0.100          H  
ATOM   3620  HB  VAL A 241      13.963  -4.891  -4.822  1.00  0.140          H  
ATOM   3621 1HG1 VAL A 241      13.667  -5.854  -7.070  1.00  0.140          H  
ATOM   3622 2HG1 VAL A 241      14.097  -4.148  -7.184  1.00  0.140          H  
ATOM   3623 3HG1 VAL A 241      15.284  -5.364  -7.426  1.00  0.140          H  
ATOM   3624 1HG2 VAL A 241      14.512  -7.295  -5.228  1.00  0.140          H  
ATOM   3625 2HG2 VAL A 241      16.177  -6.845  -5.620  1.00  0.140          H  
ATOM   3626 3HG2 VAL A 241      15.573  -6.615  -3.984  1.00  0.140          H  
ATOM   3627  N   TRP A 242      14.777  -2.065  -5.363  1.00  0.130          N  
ATOM   3628  CA  TRP A 242      14.479  -0.822  -6.043  1.00  0.150          C  
ATOM   3629  C   TRP A 242      15.658   0.168  -5.953  1.00  0.150          C  
ATOM   3630  O   TRP A 242      15.961   0.847  -6.941  1.00  0.160          O  
ATOM   3631  CB  TRP A 242      13.163  -0.265  -5.502  1.00  0.200          C  
ATOM   3632  CG  TRP A 242      11.932  -1.034  -6.050  1.00  0.200          C  
ATOM   3633  CD1 TRP A 242      11.181  -1.957  -5.386  1.00  0.200          C  
ATOM   3634  CD2 TRP A 242      11.315  -0.902  -7.363  1.00  0.200          C  
ATOM   3635  NE1 TRP A 242      10.159  -2.424  -6.200  1.00  0.200          N  
ATOM   3636  CE2 TRP A 242      10.222  -1.785  -7.400  1.00  0.200          C  
ATOM   3637  CE3 TRP A 242      11.588  -0.124  -8.480  1.00  0.200          C  
ATOM   3638  CZ2 TRP A 242       9.406  -1.902  -8.520  1.00  0.200          C  
ATOM   3639  CZ3 TRP A 242      10.762  -0.241  -9.593  1.00  0.200          C  
ATOM   3640  CH2 TRP A 242       9.708  -1.099  -9.613  1.00  0.200          C  
ATOM   3641  H   TRP A 242      14.250  -2.365  -4.532  1.00  0.160          H  
ATOM   3642  HA  TRP A 242      14.316  -1.052  -7.094  1.00  0.180          H  
ATOM   3643 1HB  TRP A 242      13.163  -0.346  -4.410  1.00  0.240          H  
ATOM   3644 2HB  TRP A 242      13.069   0.786  -5.759  1.00  0.240          H  
ATOM   3645  HD1 TRP A 242      11.362  -2.284  -4.378  1.00  0.240          H  
ATOM   3646  HE1 TRP A 242       9.458  -3.136  -5.959  1.00  0.240          H  
ATOM   3647  HE3 TRP A 242      12.427   0.566  -8.476  1.00  0.240          H  
ATOM   3648  HZ2 TRP A 242       8.553  -2.591  -8.551  1.00  0.240          H  
ATOM   3649  HZ3 TRP A 242      10.974   0.371 -10.446  1.00  0.240          H  
ATOM   3650  HH2 TRP A 242       9.093  -1.154 -10.502  1.00  0.240          H  
ATOM   3651  N   LEU A 243      16.350   0.228  -4.804  1.00  0.150          N  
ATOM   3652  CA  LEU A 243      17.504   1.114  -4.667  1.00  0.150          C  
ATOM   3653  C   LEU A 243      18.650   0.684  -5.585  1.00  0.140          C  
ATOM   3654  O   LEU A 243      19.320   1.537  -6.176  1.00  0.150          O  
ATOM   3655  CB  LEU A 243      17.989   1.141  -3.213  1.00  0.210          C  
ATOM   3656  CG  LEU A 243      17.051   1.823  -2.167  1.00  0.210          C  
ATOM   3657  CD1 LEU A 243      17.602   1.547  -0.776  1.00  0.210          C  
ATOM   3658  CD2 LEU A 243      16.961   3.332  -2.417  1.00  0.210          C  
ATOM   3659  H   LEU A 243      16.043  -0.324  -3.997  1.00  0.180          H  
ATOM   3660  HA  LEU A 243      17.203   2.111  -4.968  1.00  0.180          H  
ATOM   3661 1HB  LEU A 243      18.132   0.108  -2.895  1.00  0.250          H  
ATOM   3662 2HB  LEU A 243      18.952   1.643  -3.179  1.00  0.250          H  
ATOM   3663  HG  LEU A 243      16.057   1.396  -2.234  1.00  0.250          H  
ATOM   3664 1HD1 LEU A 243      16.952   2.004  -0.031  1.00  0.250          H  
ATOM   3665 2HD1 LEU A 243      17.641   0.469  -0.610  1.00  0.250          H  
ATOM   3666 3HD1 LEU A 243      18.602   1.965  -0.687  1.00  0.250          H  
ATOM   3667 1HD2 LEU A 243      16.307   3.776  -1.666  1.00  0.250          H  
ATOM   3668 2HD2 LEU A 243      17.954   3.776  -2.342  1.00  0.250          H  
ATOM   3669 3HD2 LEU A 243      16.552   3.532  -3.400  1.00  0.250          H  
ATOM   3670  N   LEU A 244      18.880  -0.627  -5.722  1.00  0.130          N  
ATOM   3671  CA  LEU A 244      19.916  -1.113  -6.620  1.00  0.120          C  
ATOM   3672  C   LEU A 244      19.566  -0.773  -8.052  1.00  0.110          C  
ATOM   3673  O   LEU A 244      20.435  -0.350  -8.816  1.00  0.110          O  
ATOM   3674  CB  LEU A 244      20.056  -2.630  -6.520  1.00  0.170          C  
ATOM   3675  CG  LEU A 244      20.661  -3.235  -5.253  1.00  0.170          C  
ATOM   3676  CD1 LEU A 244      20.451  -4.750  -5.312  1.00  0.170          C  
ATOM   3677  CD2 LEU A 244      22.141  -2.903  -5.165  1.00  0.170          C  
ATOM   3678  H   LEU A 244      18.339  -1.293  -5.170  1.00  0.160          H  
ATOM   3679  HA  LEU A 244      20.852  -0.625  -6.371  1.00  0.140          H  
ATOM   3680 1HB  LEU A 244      19.051  -3.024  -6.580  1.00  0.210          H  
ATOM   3681 2HB  LEU A 244      20.622  -2.990  -7.378  1.00  0.210          H  
ATOM   3682  HG  LEU A 244      20.158  -2.845  -4.380  1.00  0.210          H  
ATOM   3683 1HD1 LEU A 244      20.865  -5.209  -4.417  1.00  0.210          H  
ATOM   3684 2HD1 LEU A 244      19.384  -4.965  -5.367  1.00  0.210          H  
ATOM   3685 3HD1 LEU A 244      20.948  -5.156  -6.191  1.00  0.210          H  
ATOM   3686 1HD2 LEU A 244      22.553  -3.355  -4.264  1.00  0.210          H  
ATOM   3687 2HD2 LEU A 244      22.658  -3.299  -6.040  1.00  0.210          H  
ATOM   3688 3HD2 LEU A 244      22.284  -1.829  -5.117  1.00  0.210          H  
ATOM   3689  N   ALA A 245      18.286  -0.939  -8.425  1.00  0.110          N  
ATOM   3690  CA  ALA A 245      17.874  -0.635  -9.780  1.00  0.110          C  
ATOM   3691  C   ALA A 245      18.131   0.831 -10.082  1.00  0.110          C  
ATOM   3692  O   ALA A 245      18.635   1.175 -11.159  1.00  0.100          O  
ATOM   3693  CB  ALA A 245      16.401  -0.975  -9.972  1.00  0.150          C  
ATOM   3694  H   ALA A 245      17.603  -1.331  -7.768  1.00  0.130          H  
ATOM   3695  HA  ALA A 245      18.476  -1.224 -10.455  1.00  0.130          H  
ATOM   3696 1HB  ALA A 245      16.104  -0.763 -10.993  1.00  0.180          H  
ATOM   3697 2HB  ALA A 245      16.246  -2.031  -9.760  1.00  0.180          H  
ATOM   3698 3HB  ALA A 245      15.798  -0.379  -9.288  1.00  0.180          H  
ATOM   3699  N   LEU A 246      17.854   1.695  -9.106  1.00  0.110          N  
ATOM   3700  CA  LEU A 246      18.078   3.111  -9.277  1.00  0.110          C  
ATOM   3701  C   LEU A 246      19.567   3.419  -9.382  1.00  0.110          C  
ATOM   3702  O   LEU A 246      19.992   4.129 -10.297  1.00  0.110          O  
ATOM   3703  CB  LEU A 246      17.430   3.876  -8.114  1.00  0.150          C  
ATOM   3704  CG  LEU A 246      17.565   5.417  -8.098  1.00  0.150          C  
ATOM   3705  CD1 LEU A 246      16.941   6.034  -9.371  1.00  0.150          C  
ATOM   3706  CD2 LEU A 246      16.866   5.947  -6.848  1.00  0.150          C  
ATOM   3707  H   LEU A 246      17.402   1.358  -8.249  1.00  0.130          H  
ATOM   3708  HA  LEU A 246      17.597   3.407 -10.199  1.00  0.130          H  
ATOM   3709 1HB  LEU A 246      16.369   3.629  -8.100  1.00  0.180          H  
ATOM   3710 2HB  LEU A 246      17.866   3.503  -7.188  1.00  0.180          H  
ATOM   3711  HG  LEU A 246      18.614   5.688  -8.060  1.00  0.180          H  
ATOM   3712 1HD1 LEU A 246      17.045   7.119  -9.330  1.00  0.180          H  
ATOM   3713 2HD1 LEU A 246      17.444   5.668 -10.262  1.00  0.180          H  
ATOM   3714 3HD1 LEU A 246      15.888   5.779  -9.419  1.00  0.180          H  
ATOM   3715 1HD2 LEU A 246      16.961   7.034  -6.809  1.00  0.180          H  
ATOM   3716 2HD2 LEU A 246      15.809   5.676  -6.876  1.00  0.180          H  
ATOM   3717 3HD2 LEU A 246      17.328   5.509  -5.962  1.00  0.180          H  
ATOM   3718  N   ALA A 247      20.385   2.839  -8.501  1.00  0.110          N  
ATOM   3719  CA  ALA A 247      21.820   3.092  -8.518  1.00  0.120          C  
ATOM   3720  C   ALA A 247      22.460   2.705  -9.851  1.00  0.110          C  
ATOM   3721  O   ALA A 247      23.347   3.407 -10.341  1.00  0.110          O  
ATOM   3722  CB  ALA A 247      22.483   2.311  -7.399  1.00  0.160          C  
ATOM   3723  H   ALA A 247      19.992   2.251  -7.759  1.00  0.130          H  
ATOM   3724  HA  ALA A 247      21.975   4.157  -8.361  1.00  0.140          H  
ATOM   3725 1HB  ALA A 247      23.550   2.520  -7.390  1.00  0.200          H  
ATOM   3726 2HB  ALA A 247      22.042   2.603  -6.446  1.00  0.200          H  
ATOM   3727 3HB  ALA A 247      22.319   1.245  -7.561  1.00  0.200          H  
ATOM   3728  N   ILE A 248      21.994   1.607 -10.443  1.00  0.090          N  
ATOM   3729  CA  ILE A 248      22.492   1.138 -11.728  1.00  0.080          C  
ATOM   3730  C   ILE A 248      22.032   2.081 -12.845  1.00  0.070          C  
ATOM   3731  O   ILE A 248      22.788   2.386 -13.768  1.00  0.070          O  
ATOM   3732  CB  ILE A 248      22.065  -0.308 -12.006  1.00  0.120          C  
ATOM   3733  CG1 ILE A 248      22.734  -1.256 -10.975  1.00  0.120          C  
ATOM   3734  CG2 ILE A 248      22.567  -0.674 -13.421  1.00  0.120          C  
ATOM   3735  CD1 ILE A 248      22.116  -2.652 -10.925  1.00  0.120          C  
ATOM   3736  H   ILE A 248      21.293   1.049  -9.941  1.00  0.110          H  
ATOM   3737  HA  ILE A 248      23.575   1.156 -11.693  1.00  0.100          H  
ATOM   3738  HB  ILE A 248      20.979  -0.419 -11.929  1.00  0.140          H  
ATOM   3739 1HG1 ILE A 248      23.788  -1.359 -11.237  1.00  0.140          H  
ATOM   3740 2HG1 ILE A 248      22.669  -0.815  -9.982  1.00  0.140          H  
ATOM   3741 1HG2 ILE A 248      22.328  -1.689 -13.655  1.00  0.140          H  
ATOM   3742 2HG2 ILE A 248      22.109  -0.032 -14.166  1.00  0.140          H  
ATOM   3743 3HG2 ILE A 248      23.648  -0.546 -13.448  1.00  0.140          H  
ATOM   3744 1HD1 ILE A 248      22.640  -3.263 -10.192  1.00  0.140          H  
ATOM   3745 2HD1 ILE A 248      21.069  -2.568 -10.638  1.00  0.140          H  
ATOM   3746 3HD1 ILE A 248      22.179  -3.123 -11.889  1.00  0.140          H  
ATOM   3747  N   THR A 249      20.763   2.472 -12.789  1.00  0.060          N  
ATOM   3748  CA  THR A 249      20.113   3.371 -13.733  1.00  0.060          C  
ATOM   3749  C   THR A 249      20.680   4.790 -13.764  1.00  0.070          C  
ATOM   3750  O   THR A 249      20.773   5.399 -14.823  1.00  0.070          O  
ATOM   3751  CB  THR A 249      18.619   3.467 -13.420  1.00  0.080          C  
ATOM   3752  OG1 THR A 249      18.052   2.177 -13.531  1.00  0.080          O  
ATOM   3753  CG2 THR A 249      17.941   4.390 -14.399  1.00  0.080          C  
ATOM   3754  H   THR A 249      20.179   2.106 -12.035  1.00  0.070          H  
ATOM   3755  HA  THR A 249      20.223   2.944 -14.728  1.00  0.070          H  
ATOM   3756  HB  THR A 249      18.474   3.838 -12.414  1.00  0.100          H  
ATOM   3757  HG1 THR A 249      18.319   1.642 -12.756  1.00  0.100          H  
ATOM   3758 1HG2 THR A 249      16.893   4.447 -14.183  1.00  0.100          H  
ATOM   3759 2HG2 THR A 249      18.349   5.389 -14.334  1.00  0.100          H  
ATOM   3760 3HG2 THR A 249      18.080   4.009 -15.405  1.00  0.100          H  
ATOM   3761  N   CYS A 250      21.018   5.337 -12.602  1.00  0.080          N  
ATOM   3762  CA  CYS A 250      21.440   6.728 -12.467  1.00  0.080          C  
ATOM   3763  C   CYS A 250      22.645   7.312 -13.214  1.00  0.090          C  
ATOM   3764  O   CYS A 250      22.513   8.439 -13.667  1.00  0.090          O  
ATOM   3765  CB  CYS A 250      21.683   7.069 -10.997  1.00  0.110          C  
ATOM   3766  SG  CYS A 250      20.208   7.198 -10.018  1.00  0.110          S  
ATOM   3767  H   CYS A 250      20.887   4.767 -11.765  1.00  0.100          H  
ATOM   3768  HA  CYS A 250      20.587   7.310 -12.777  1.00  0.100          H  
ATOM   3769 1HB  CYS A 250      22.309   6.297 -10.544  1.00  0.130          H  
ATOM   3770 2HB  CYS A 250      22.219   8.013 -10.927  1.00  0.130          H  
ATOM   3771  HG  CYS A 250      19.861   5.893 -10.107  1.00  0.130          H  
ATOM   3772  N   PRO A 251      23.791   6.647 -13.429  1.00  0.090          N  
ATOM   3773  CA  PRO A 251      24.986   7.265 -13.991  1.00  0.090          C  
ATOM   3774  C   PRO A 251      24.838   8.163 -15.239  1.00  0.080          C  
ATOM   3775  O   PRO A 251      25.473   9.214 -15.261  1.00  0.080          O  
ATOM   3776  CB  PRO A 251      25.863   6.056 -14.247  1.00  0.140          C  
ATOM   3777  CG  PRO A 251      25.450   5.082 -13.208  1.00  0.140          C  
ATOM   3778  CD  PRO A 251      23.953   5.248 -13.102  1.00  0.140          C  
ATOM   3779  HA  PRO A 251      25.461   7.852 -13.198  1.00  0.110          H  
ATOM   3780 1HB  PRO A 251      25.815   5.707 -15.277  1.00  0.160          H  
ATOM   3781 2HB  PRO A 251      26.877   6.354 -14.060  1.00  0.160          H  
ATOM   3782 1HG  PRO A 251      25.742   4.092 -13.527  1.00  0.160          H  
ATOM   3783 2HG  PRO A 251      25.975   5.279 -12.262  1.00  0.160          H  
ATOM   3784 1HD  PRO A 251      23.463   4.637 -13.844  1.00  0.160          H  
ATOM   3785 2HD  PRO A 251      23.625   5.029 -12.092  1.00  0.160          H  
ATOM   3786  N   PRO A 252      23.994   7.900 -16.261  1.00  0.080          N  
ATOM   3787  CA  PRO A 252      23.838   8.805 -17.388  1.00  0.080          C  
ATOM   3788  C   PRO A 252      23.278  10.164 -16.929  1.00  0.080          C  
ATOM   3789  O   PRO A 252      23.574  11.205 -17.511  1.00  0.090          O  
ATOM   3790  CB  PRO A 252      22.847   8.055 -18.285  1.00  0.120          C  
ATOM   3791  CG  PRO A 252      22.977   6.600 -17.857  1.00  0.120          C  
ATOM   3792  CD  PRO A 252      23.212   6.675 -16.378  1.00  0.120          C  
ATOM   3793  HA  PRO A 252      24.801   8.927 -17.899  1.00  0.100          H  
ATOM   3794 1HB  PRO A 252      21.832   8.453 -18.137  1.00  0.140          H  
ATOM   3795 2HB  PRO A 252      23.110   8.223 -19.341  1.00  0.140          H  
ATOM   3796 1HG  PRO A 252      22.067   6.034 -18.107  1.00  0.140          H  
ATOM   3797 2HG  PRO A 252      23.809   6.108 -18.374  1.00  0.140          H  
ATOM   3798 1HD  PRO A 252      22.259   6.814 -15.895  1.00  0.140          H  
ATOM   3799 2HD  PRO A 252      23.726   5.804 -16.035  1.00  0.140          H  
ATOM   3800  N   MET A 253      22.580  10.189 -15.786  1.00  0.080          N  
ATOM   3801  CA  MET A 253      21.986  11.416 -15.286  1.00  0.090          C  
ATOM   3802  C   MET A 253      23.002  12.165 -14.445  1.00  0.090          C  
ATOM   3803  O   MET A 253      22.741  13.268 -13.957  1.00  0.100          O  
ATOM   3804  CB  MET A 253      20.730  11.082 -14.478  1.00  0.120          C  
ATOM   3805  CG  MET A 253      19.601  10.472 -15.329  1.00  0.120          C  
ATOM   3806  SD  MET A 253      18.018  10.238 -14.445  1.00  0.120          S  
ATOM   3807  CE  MET A 253      18.348   8.811 -13.395  1.00  0.120          C  
ATOM   3808  H   MET A 253      22.395   9.349 -15.239  1.00  0.100          H  
ATOM   3809  HA  MET A 253      21.712  12.047 -16.130  1.00  0.110          H  
ATOM   3810 1HB  MET A 253      20.988  10.384 -13.686  1.00  0.150          H  
ATOM   3811 2HB  MET A 253      20.350  11.987 -14.006  1.00  0.150          H  
ATOM   3812 1HG  MET A 253      19.424  11.115 -16.190  1.00  0.150          H  
ATOM   3813 2HG  MET A 253      19.932   9.500 -15.700  1.00  0.150          H  
ATOM   3814 1HE  MET A 253      17.457   8.564 -12.820  1.00  0.150          H  
ATOM   3815 2HE  MET A 253      18.630   7.957 -14.016  1.00  0.150          H  
ATOM   3816 3HE  MET A 253      19.155   9.052 -12.710  1.00  0.150          H  
ATOM   3817  N   LEU A 254      24.162  11.536 -14.258  1.00  0.090          N  
ATOM   3818  CA  LEU A 254      25.259  12.073 -13.502  1.00  0.090          C  
ATOM   3819  C   LEU A 254      26.375  12.422 -14.497  1.00  0.120          C  
ATOM   3820  O   LEU A 254      27.495  12.747 -14.098  1.00  0.130          O  
ATOM   3821  CB  LEU A 254      25.717  11.036 -12.464  1.00  0.130          C  
ATOM   3822  CG  LEU A 254      24.593  10.537 -11.468  1.00  0.130          C  
ATOM   3823  CD1 LEU A 254      25.160   9.457 -10.556  1.00  0.130          C  
ATOM   3824  CD2 LEU A 254      24.037  11.695 -10.653  1.00  0.130          C  
ATOM   3825  H   LEU A 254      24.332  10.635 -14.695  1.00  0.110          H  
ATOM   3826  HA  LEU A 254      24.951  12.991 -13.010  1.00  0.110          H  
ATOM   3827 1HB  LEU A 254      26.118  10.176 -12.990  1.00  0.150          H  
ATOM   3828 2HB  LEU A 254      26.517  11.476 -11.871  1.00  0.150          H  
ATOM   3829  HG  LEU A 254      23.783  10.090 -12.046  1.00  0.150          H  
ATOM   3830 1HD1 LEU A 254      24.375   9.101  -9.890  1.00  0.150          H  
ATOM   3831 2HD1 LEU A 254      25.533   8.630 -11.135  1.00  0.150          H  
ATOM   3832 3HD1 LEU A 254      25.973   9.875  -9.966  1.00  0.150          H  
ATOM   3833 1HD2 LEU A 254      23.261  11.321  -9.985  1.00  0.150          H  
ATOM   3834 2HD2 LEU A 254      24.835  12.147 -10.064  1.00  0.150          H  
ATOM   3835 3HD2 LEU A 254      23.602  12.444 -11.310  1.00  0.150          H  
ATOM   3836  N   GLY A 255      26.058  12.348 -15.807  1.00  0.120          N  
ATOM   3837  CA  GLY A 255      27.005  12.656 -16.875  1.00  0.140          C  
ATOM   3838  C   GLY A 255      27.689  11.479 -17.605  1.00  0.130          C  
ATOM   3839  O   GLY A 255      28.515  11.726 -18.492  1.00  0.140          O  
ATOM   3840  H   GLY A 255      25.115  12.075 -16.093  1.00  0.140          H  
ATOM   3841 1HA  GLY A 255      26.480  13.259 -17.615  1.00  0.170          H  
ATOM   3842 2HA  GLY A 255      27.778  13.303 -16.466  1.00  0.170          H  
ATOM   3843  N   TRP A 256      27.359  10.211 -17.306  1.00  0.120          N  
ATOM   3844  CA  TRP A 256      28.020   9.109 -18.022  1.00  0.110          C  
ATOM   3845  C   TRP A 256      27.355   8.815 -19.351  1.00  0.090          C  
ATOM   3846  O   TRP A 256      26.703   7.777 -19.488  1.00  0.070          O  
ATOM   3847  CB  TRP A 256      27.977   7.762 -17.284  1.00  0.160          C  
ATOM   3848  CG  TRP A 256      28.764   7.600 -16.040  1.00  0.160          C  
ATOM   3849  CD1 TRP A 256      29.327   8.541 -15.237  1.00  0.160          C  
ATOM   3850  CD2 TRP A 256      29.089   6.313 -15.449  1.00  0.160          C  
ATOM   3851  NE1 TRP A 256      29.965   7.927 -14.175  1.00  0.160          N  
ATOM   3852  CE2 TRP A 256      29.819   6.562 -14.298  1.00  0.160          C  
ATOM   3853  CE3 TRP A 256      28.802   4.983 -15.807  1.00  0.160          C  
ATOM   3854  CZ2 TRP A 256      30.271   5.530 -13.483  1.00  0.160          C  
ATOM   3855  CZ3 TRP A 256      29.246   3.954 -15.002  1.00  0.160          C  
ATOM   3856  CH2 TRP A 256      29.960   4.214 -13.869  1.00  0.160          C  
ATOM   3857  H   TRP A 256      26.663   9.978 -16.594  1.00  0.140          H  
ATOM   3858  HA  TRP A 256      29.058   9.385 -18.206  1.00  0.130          H  
ATOM   3859 1HB  TRP A 256      26.947   7.526 -17.049  1.00  0.190          H  
ATOM   3860 2HB  TRP A 256      28.321   6.990 -17.969  1.00  0.190          H  
ATOM   3861  HD1 TRP A 256      29.278   9.619 -15.395  1.00  0.190          H  
ATOM   3862  HE1 TRP A 256      30.457   8.403 -13.431  1.00  0.190          H  
ATOM   3863  HE3 TRP A 256      28.238   4.775 -16.691  1.00  0.190          H  
ATOM   3864  HZ2 TRP A 256      30.844   5.718 -12.576  1.00  0.190          H  
ATOM   3865  HZ3 TRP A 256      29.014   2.934 -15.289  1.00  0.190          H  
ATOM   3866  HH2 TRP A 256      30.295   3.379 -13.254  1.00  0.190          H  
ATOM   3867  N   TYR A 257      27.549   9.679 -20.329  1.00  0.090          N  
ATOM   3868  CA  TYR A 257      26.902   9.469 -21.620  1.00  0.060          C  
ATOM   3869  C   TYR A 257      27.888   9.628 -22.767  1.00  0.080          C  
ATOM   3870  O   TYR A 257      28.972  10.185 -22.600  1.00  0.170          O  
ATOM   3871  CB  TYR A 257      25.697  10.403 -21.784  1.00  0.100          C  
ATOM   3872  CG  TYR A 257      26.046  11.860 -21.915  1.00  0.100          C  
ATOM   3873  CD1 TYR A 257      26.239  12.383 -23.165  1.00  0.100          C  
ATOM   3874  CD2 TYR A 257      26.179  12.660 -20.804  1.00  0.100          C  
ATOM   3875  CE1 TYR A 257      26.576  13.691 -23.338  1.00  0.100          C  
ATOM   3876  CE2 TYR A 257      26.519  13.990 -20.961  1.00  0.100          C  
ATOM   3877  CZ  TYR A 257      26.722  14.505 -22.233  1.00  0.100          C  
ATOM   3878  OH  TYR A 257      27.075  15.826 -22.408  1.00  0.100          O  
ATOM   3879  H   TYR A 257      28.108  10.510 -20.111  1.00  0.110          H  
ATOM   3880  HA  TYR A 257      26.539   8.445 -21.665  1.00  0.070          H  
ATOM   3881 1HB  TYR A 257      25.137  10.109 -22.665  1.00  0.120          H  
ATOM   3882 2HB  TYR A 257      25.035  10.288 -20.925  1.00  0.120          H  
ATOM   3883  HD1 TYR A 257      26.125  11.742 -24.017  1.00  0.120          H  
ATOM   3884  HD2 TYR A 257      26.022  12.243 -19.815  1.00  0.120          H  
ATOM   3885  HE1 TYR A 257      26.731  14.083 -24.341  1.00  0.120          H  
ATOM   3886  HE2 TYR A 257      26.633  14.628 -20.086  1.00  0.120          H  
ATOM   3887  HH  TYR A 257      27.107  16.265 -21.555  1.00  0.120          H  
ATOM   3888  N   GLU A 258      27.544   9.043 -23.912  1.00  0.060          N  
ATOM   3889  CA  GLU A 258      28.362   9.117 -25.112  1.00  0.070          C  
ATOM   3890  C   GLU A 258      28.483  10.561 -25.634  1.00  0.100          C  
ATOM   3891  O   GLU A 258      27.454  11.206 -25.855  1.00  0.090          O  
ATOM   3892  CB  GLU A 258      27.732   8.236 -26.190  1.00  0.090          C  
ATOM   3893  CG  GLU A 258      28.530   8.101 -27.467  1.00  0.090          C  
ATOM   3894  CD  GLU A 258      27.845   7.226 -28.471  1.00  0.090          C  
ATOM   3895  OE1 GLU A 258      26.724   6.846 -28.226  1.00  0.090          O  
ATOM   3896  OE2 GLU A 258      28.441   6.919 -29.474  1.00  0.090          O  
ATOM   3897  H   GLU A 258      26.657   8.561 -23.960  1.00  0.070          H  
ATOM   3898  HA  GLU A 258      29.327   8.694 -24.872  1.00  0.080          H  
ATOM   3899 1HB  GLU A 258      27.582   7.230 -25.790  1.00  0.110          H  
ATOM   3900 2HB  GLU A 258      26.751   8.631 -26.451  1.00  0.110          H  
ATOM   3901 1HG  GLU A 258      28.676   9.088 -27.907  1.00  0.110          H  
ATOM   3902 2HG  GLU A 258      29.508   7.686 -27.232  1.00  0.110          H  
ATOM   3903  N   PRO A 259      29.688  11.084 -25.910  1.00  0.140          N  
ATOM   3904  CA  PRO A 259      29.884  12.415 -26.448  1.00  0.180          C  
ATOM   3905  C   PRO A 259      29.091  12.559 -27.732  1.00  0.180          C  
ATOM   3906  O   PRO A 259      29.092  11.656 -28.563  1.00  0.170          O  
ATOM   3907  CB  PRO A 259      31.394  12.445 -26.721  1.00  0.270          C  
ATOM   3908  CG  PRO A 259      31.974  11.467 -25.721  1.00  0.270          C  
ATOM   3909  CD  PRO A 259      30.940  10.358 -25.614  1.00  0.270          C  
ATOM   3910  HA  PRO A 259      29.584  13.165 -25.701  1.00  0.220          H  
ATOM   3911 1HB  PRO A 259      31.592  12.159 -27.766  1.00  0.320          H  
ATOM   3912 2HB  PRO A 259      31.778  13.467 -26.592  1.00  0.320          H  
ATOM   3913 1HG  PRO A 259      32.953  11.102 -26.073  1.00  0.320          H  
ATOM   3914 2HG  PRO A 259      32.152  11.970 -24.759  1.00  0.320          H  
ATOM   3915 1HD  PRO A 259      31.119   9.560 -26.352  1.00  0.320          H  
ATOM   3916 2HD  PRO A 259      30.960  10.003 -24.571  1.00  0.320          H  
ATOM   3917  N   GLY A 260      28.437  13.700 -27.915  1.00  0.200          N  
ATOM   3918  CA  GLY A 260      27.654  13.929 -29.126  1.00  0.200          C  
ATOM   3919  C   GLY A 260      26.206  13.443 -29.016  1.00  0.170          C  
ATOM   3920  O   GLY A 260      25.369  13.801 -29.839  1.00  0.180          O  
ATOM   3921  H   GLY A 260      28.476  14.421 -27.208  1.00  0.240          H  
ATOM   3922 1HA  GLY A 260      27.654  14.998 -29.356  1.00  0.240          H  
ATOM   3923 2HA  GLY A 260      28.139  13.433 -29.965  1.00  0.240          H  
ATOM   3924  N   ARG A 261      25.877  12.675 -27.977  1.00  0.140          N  
ATOM   3925  CA  ARG A 261      24.530  12.133 -27.811  1.00  0.120          C  
ATOM   3926  C   ARG A 261      23.401  13.151 -27.893  1.00  0.130          C  
ATOM   3927  O   ARG A 261      22.337  12.884 -28.450  1.00  0.130          O  
ATOM   3928  CB  ARG A 261      24.409  11.449 -26.470  1.00  0.180          C  
ATOM   3929  CG  ARG A 261      23.082  10.829 -26.197  1.00  0.180          C  
ATOM   3930  CD  ARG A 261      23.064  10.160 -24.897  1.00  0.180          C  
ATOM   3931  NE  ARG A 261      21.776   9.588 -24.639  1.00  0.180          N  
ATOM   3932  CZ  ARG A 261      21.349   8.408 -25.098  1.00  0.180          C  
ATOM   3933  NH1 ARG A 261      22.075   7.621 -25.855  1.00  0.180          N  
ATOM   3934  NH2 ARG A 261      20.165   8.030 -24.793  1.00  0.180          N  
ATOM   3935  H   ARG A 261      26.590  12.389 -27.293  1.00  0.170          H  
ATOM   3936  HA  ARG A 261      24.380  11.389 -28.589  1.00  0.140          H  
ATOM   3937 1HB  ARG A 261      25.145  10.658 -26.403  1.00  0.210          H  
ATOM   3938 2HB  ARG A 261      24.612  12.164 -25.683  1.00  0.210          H  
ATOM   3939 1HG  ARG A 261      22.305  11.592 -26.165  1.00  0.210          H  
ATOM   3940 2HG  ARG A 261      22.850  10.111 -26.981  1.00  0.210          H  
ATOM   3941 1HD  ARG A 261      23.817   9.376 -24.858  1.00  0.210          H  
ATOM   3942 2HD  ARG A 261      23.266  10.898 -24.120  1.00  0.210          H  
ATOM   3943  HE  ARG A 261      21.094  10.117 -24.049  1.00  0.210          H  
ATOM   3944 1HH1 ARG A 261      23.009   7.875 -26.133  1.00  0.210          H  
ATOM   3945 2HH1 ARG A 261      21.636   6.740 -26.166  1.00  0.210          H  
ATOM   3946 1HH2 ARG A 261      19.585   8.654 -24.197  1.00  0.210          H  
ATOM   3947 2HH2 ARG A 261      19.833   7.125 -25.154  1.00  0.210          H  
ATOM   3948  N   ARG A 262      23.614  14.333 -27.341  1.00  0.150          N  
ATOM   3949  CA  ARG A 262      22.559  15.330 -27.263  1.00  0.150          C  
ATOM   3950  C   ARG A 262      22.321  16.044 -28.594  1.00  0.160          C  
ATOM   3951  O   ARG A 262      21.409  16.863 -28.710  1.00  0.160          O  
ATOM   3952  CB  ARG A 262      22.901  16.300 -26.150  1.00  0.210          C  
ATOM   3953  CG  ARG A 262      22.889  15.620 -24.778  1.00  0.210          C  
ATOM   3954  CD  ARG A 262      23.287  16.499 -23.678  1.00  0.210          C  
ATOM   3955  NE  ARG A 262      23.230  15.784 -22.408  1.00  0.210          N  
ATOM   3956  CZ  ARG A 262      23.539  16.295 -21.203  1.00  0.210          C  
ATOM   3957  NH1 ARG A 262      23.939  17.545 -21.086  1.00  0.210          N  
ATOM   3958  NH2 ARG A 262      23.432  15.530 -20.129  1.00  0.210          N  
ATOM   3959  H   ARG A 262      24.514  14.530 -26.925  1.00  0.180          H  
ATOM   3960  HA  ARG A 262      21.635  14.822 -26.985  1.00  0.180          H  
ATOM   3961 1HB  ARG A 262      23.884  16.734 -26.320  1.00  0.250          H  
ATOM   3962 2HB  ARG A 262      22.171  17.112 -26.130  1.00  0.250          H  
ATOM   3963 1HG  ARG A 262      21.892  15.253 -24.573  1.00  0.250          H  
ATOM   3964 2HG  ARG A 262      23.578  14.777 -24.785  1.00  0.250          H  
ATOM   3965 1HD  ARG A 262      24.312  16.835 -23.838  1.00  0.250          H  
ATOM   3966 2HD  ARG A 262      22.620  17.353 -23.632  1.00  0.250          H  
ATOM   3967  HE  ARG A 262      22.923  14.818 -22.438  1.00  0.250          H  
ATOM   3968 1HH1 ARG A 262      24.020  18.131 -21.904  1.00  0.250          H  
ATOM   3969 2HH1 ARG A 262      24.166  17.922 -20.177  1.00  0.250          H  
ATOM   3970 1HH2 ARG A 262      23.121  14.567 -20.224  1.00  0.250          H  
ATOM   3971 2HH2 ARG A 262      23.656  15.897 -19.217  1.00  0.250          H  
ATOM   3972  N   ASP A 263      23.137  15.719 -29.603  1.00  0.170          N  
ATOM   3973  CA  ASP A 263      22.997  16.274 -30.934  1.00  0.190          C  
ATOM   3974  C   ASP A 263      22.328  15.254 -31.867  1.00  0.180          C  
ATOM   3975  O   ASP A 263      22.241  15.473 -33.079  1.00  0.190          O  
ATOM   3976  CB  ASP A 263      24.371  16.659 -31.491  1.00  0.260          C  
ATOM   3977  CG  ASP A 263      25.057  17.807 -30.724  1.00  0.260          C  
ATOM   3978  OD1 ASP A 263      24.410  18.783 -30.404  1.00  0.260          O  
ATOM   3979  OD2 ASP A 263      26.234  17.679 -30.455  1.00  0.260          O  
ATOM   3980  H   ASP A 263      23.882  15.034 -29.462  1.00  0.200          H  
ATOM   3981  HA  ASP A 263      22.369  17.163 -30.883  1.00  0.230          H  
ATOM   3982 1HB  ASP A 263      25.021  15.783 -31.461  1.00  0.310          H  
ATOM   3983 2HB  ASP A 263      24.268  16.950 -32.535  1.00  0.310          H  
ATOM   3984  N   LEU A 264      21.855  14.131 -31.313  1.00  0.160          N  
ATOM   3985  CA  LEU A 264      21.232  13.100 -32.131  1.00  0.160          C  
ATOM   3986  C   LEU A 264      19.715  13.096 -31.982  1.00  0.170          C  
ATOM   3987  O   LEU A 264      19.183  13.366 -30.907  1.00  0.160          O  
ATOM   3988  CB  LEU A 264      21.771  11.728 -31.710  1.00  0.220          C  
ATOM   3989  CG  LEU A 264      23.316  11.555 -31.750  1.00  0.220          C  
ATOM   3990  CD1 LEU A 264      23.661  10.171 -31.229  1.00  0.220          C  
ATOM   3991  CD2 LEU A 264      23.859  11.772 -33.156  1.00  0.220          C  
ATOM   3992  H   LEU A 264      21.941  13.966 -30.305  1.00  0.190          H  
ATOM   3993  HA  LEU A 264      21.461  13.290 -33.175  1.00  0.190          H  
ATOM   3994 1HB  LEU A 264      21.457  11.548 -30.679  1.00  0.270          H  
ATOM   3995 2HB  LEU A 264      21.322  10.964 -32.341  1.00  0.270          H  
ATOM   3996  HG  LEU A 264      23.770  12.283 -31.083  1.00  0.270          H  
ATOM   3997 1HD1 LEU A 264      24.745  10.045 -31.218  1.00  0.270          H  
ATOM   3998 2HD1 LEU A 264      23.273  10.056 -30.218  1.00  0.270          H  
ATOM   3999 3HD1 LEU A 264      23.215   9.416 -31.873  1.00  0.270          H  
ATOM   4000 1HD2 LEU A 264      24.941  11.647 -33.143  1.00  0.270          H  
ATOM   4001 2HD2 LEU A 264      23.420  11.046 -33.838  1.00  0.270          H  
ATOM   4002 3HD2 LEU A 264      23.627  12.779 -33.497  1.00  0.270          H  
ATOM   4003  N   ARG A 265      19.004  12.728 -33.054  1.00  0.190          N  
ATOM   4004  CA  ARG A 265      17.544  12.592 -32.968  1.00  0.200          C  
ATOM   4005  C   ARG A 265      17.119  11.145 -32.700  1.00  0.200          C  
ATOM   4006  O   ARG A 265      16.119  10.873 -32.030  1.00  0.300          O  
ATOM   4007  CB  ARG A 265      16.874  13.059 -34.247  1.00  0.280          C  
ATOM   4008  CG  ARG A 265      16.981  14.549 -34.538  1.00  0.280          C  
ATOM   4009  CD  ARG A 265      16.277  14.892 -35.802  1.00  0.280          C  
ATOM   4010  NE  ARG A 265      14.827  14.703 -35.668  1.00  0.280          N  
ATOM   4011  CZ  ARG A 265      13.950  14.520 -36.687  1.00  0.280          C  
ATOM   4012  NH1 ARG A 265      14.359  14.490 -37.939  1.00  0.280          N  
ATOM   4013  NH2 ARG A 265      12.662  14.363 -36.430  1.00  0.280          N  
ATOM   4014  H   ARG A 265      19.485  12.559 -33.926  1.00  0.230          H  
ATOM   4015  HA  ARG A 265      17.186  13.213 -32.147  1.00  0.240          H  
ATOM   4016 1HB  ARG A 265      17.300  12.524 -35.094  1.00  0.330          H  
ATOM   4017 2HB  ARG A 265      15.815  12.802 -34.203  1.00  0.330          H  
ATOM   4018 1HG  ARG A 265      16.523  15.110 -33.724  1.00  0.330          H  
ATOM   4019 2HG  ARG A 265      18.030  14.833 -34.631  1.00  0.330          H  
ATOM   4020 1HD  ARG A 265      16.467  15.936 -36.053  1.00  0.330          H  
ATOM   4021 2HD  ARG A 265      16.642  14.249 -36.599  1.00  0.330          H  
ATOM   4022  HE  ARG A 265      14.448  14.721 -34.727  1.00  0.330          H  
ATOM   4023 1HH1 ARG A 265      15.332  14.606 -38.165  1.00  0.330          H  
ATOM   4024 2HH1 ARG A 265      13.674  14.345 -38.682  1.00  0.330          H  
ATOM   4025 1HH2 ARG A 265      12.325  14.383 -35.475  1.00  0.330          H  
ATOM   4026 2HH2 ARG A 265      12.002  14.208 -37.214  1.00  0.330          H  
ATOM   4027  N   GLU A 266      17.911  10.207 -33.192  1.00  0.150          N  
ATOM   4028  CA  GLU A 266      17.606   8.788 -33.089  1.00  0.140          C  
ATOM   4029  C   GLU A 266      18.039   8.240 -31.743  1.00  0.100          C  
ATOM   4030  O   GLU A 266      19.054   7.560 -31.628  1.00  0.050          O  
ATOM   4031  CB  GLU A 266      18.312   8.016 -34.202  1.00  0.200          C  
ATOM   4032  CG  GLU A 266      17.880   8.362 -35.616  1.00  0.200          C  
ATOM   4033  CD  GLU A 266      18.650   7.578 -36.681  1.00  0.200          C  
ATOM   4034  OE1 GLU A 266      19.691   7.011 -36.371  1.00  0.200          O  
ATOM   4035  OE2 GLU A 266      18.193   7.542 -37.796  1.00  0.200          O  
ATOM   4036  H   GLU A 266      18.736  10.488 -33.694  1.00  0.180          H  
ATOM   4037  HA  GLU A 266      16.529   8.651 -33.186  1.00  0.170          H  
ATOM   4038 1HB  GLU A 266      19.381   8.197 -34.133  1.00  0.240          H  
ATOM   4039 2HB  GLU A 266      18.141   6.951 -34.058  1.00  0.240          H  
ATOM   4040 1HG  GLU A 266      16.817   8.146 -35.720  1.00  0.240          H  
ATOM   4041 2HG  GLU A 266      18.022   9.429 -35.781  1.00  0.240          H  
ATOM   4042  N   CYS A 267      17.293   8.579 -30.721  1.00  0.160          N  
ATOM   4043  CA  CYS A 267      17.645   8.175 -29.377  1.00  0.130          C  
ATOM   4044  C   CYS A 267      17.632   6.646 -29.188  1.00  0.100          C  
ATOM   4045  O   CYS A 267      16.685   5.931 -29.560  1.00  0.110          O  
ATOM   4046  CB  CYS A 267      16.771   8.892 -28.386  1.00  0.190          C  
ATOM   4047  SG  CYS A 267      17.119   8.499 -26.745  1.00  0.190          S  
ATOM   4048  H   CYS A 267      16.499   9.192 -30.914  1.00  0.190          H  
ATOM   4049  HA  CYS A 267      18.661   8.519 -29.189  1.00  0.160          H  
ATOM   4050 1HB  CYS A 267      16.898   9.968 -28.512  1.00  0.230          H  
ATOM   4051 2HB  CYS A 267      15.757   8.678 -28.575  1.00  0.230          H  
ATOM   4052  N   ARG A 268      18.753   6.162 -28.649  1.00  0.080          N  
ATOM   4053  CA  ARG A 268      19.046   4.755 -28.398  1.00  0.070          C  
ATOM   4054  C   ARG A 268      19.619   4.544 -27.005  1.00  0.060          C  
ATOM   4055  O   ARG A 268      20.089   5.487 -26.356  1.00  0.070          O  
ATOM   4056  CB  ARG A 268      20.065   4.224 -29.397  1.00  0.100          C  
ATOM   4057  CG  ARG A 268      19.618   4.188 -30.835  1.00  0.100          C  
ATOM   4058  CD  ARG A 268      20.687   3.677 -31.729  1.00  0.100          C  
ATOM   4059  NE  ARG A 268      20.217   3.555 -33.088  1.00  0.100          N  
ATOM   4060  CZ  ARG A 268      20.215   4.523 -34.029  1.00  0.100          C  
ATOM   4061  NH1 ARG A 268      20.671   5.728 -33.804  1.00  0.100          N  
ATOM   4062  NH2 ARG A 268      19.724   4.249 -35.215  1.00  0.100          N  
ATOM   4063  H   ARG A 268      19.456   6.840 -28.396  1.00  0.100          H  
ATOM   4064  HA  ARG A 268      18.121   4.186 -28.488  1.00  0.080          H  
ATOM   4065 1HB  ARG A 268      20.963   4.838 -29.350  1.00  0.120          H  
ATOM   4066 2HB  ARG A 268      20.355   3.213 -29.116  1.00  0.120          H  
ATOM   4067 1HG  ARG A 268      18.748   3.541 -30.931  1.00  0.120          H  
ATOM   4068 2HG  ARG A 268      19.354   5.181 -31.158  1.00  0.120          H  
ATOM   4069 1HD  ARG A 268      21.543   4.347 -31.712  1.00  0.120          H  
ATOM   4070 2HD  ARG A 268      20.996   2.689 -31.390  1.00  0.120          H  
ATOM   4071  HE  ARG A 268      19.814   2.662 -33.372  1.00  0.120          H  
ATOM   4072 1HH1 ARG A 268      21.043   5.986 -32.903  1.00  0.120          H  
ATOM   4073 2HH1 ARG A 268      20.594   6.417 -34.568  1.00  0.120          H  
ATOM   4074 1HH2 ARG A 268      19.360   3.307 -35.383  1.00  0.120          H  
ATOM   4075 2HH2 ARG A 268      19.705   4.993 -35.928  1.00  0.120          H  
ATOM   4076  N   TYR A 269      19.645   3.291 -26.571  1.00  0.050          N  
ATOM   4077  CA  TYR A 269      20.247   2.941 -25.293  1.00  0.060          C  
ATOM   4078  C   TYR A 269      21.700   3.421 -25.289  1.00  0.060          C  
ATOM   4079  O   TYR A 269      22.381   3.367 -26.317  1.00  0.060          O  
ATOM   4080  CB  TYR A 269      20.157   1.432 -25.066  1.00  0.080          C  
ATOM   4081  CG  TYR A 269      18.743   0.944 -24.843  1.00  0.080          C  
ATOM   4082  CD1 TYR A 269      18.032   0.375 -25.892  1.00  0.080          C  
ATOM   4083  CD2 TYR A 269      18.158   1.059 -23.599  1.00  0.080          C  
ATOM   4084  CE1 TYR A 269      16.738  -0.064 -25.695  1.00  0.080          C  
ATOM   4085  CE2 TYR A 269      16.863   0.620 -23.400  1.00  0.080          C  
ATOM   4086  CZ  TYR A 269      16.151   0.063 -24.448  1.00  0.080          C  
ATOM   4087  OH  TYR A 269      14.863  -0.382 -24.269  1.00  0.080          O  
ATOM   4088  H   TYR A 269      19.235   2.563 -27.138  1.00  0.060          H  
ATOM   4089  HA  TYR A 269      19.718   3.450 -24.492  1.00  0.070          H  
ATOM   4090 1HB  TYR A 269      20.583   0.899 -25.916  1.00  0.100          H  
ATOM   4091 2HB  TYR A 269      20.737   1.175 -24.186  1.00  0.100          H  
ATOM   4092  HD1 TYR A 269      18.491   0.274 -26.875  1.00  0.100          H  
ATOM   4093  HD2 TYR A 269      18.716   1.496 -22.775  1.00  0.100          H  
ATOM   4094  HE1 TYR A 269      16.179  -0.511 -26.520  1.00  0.100          H  
ATOM   4095  HE2 TYR A 269      16.402   0.714 -22.416  1.00  0.100          H  
ATOM   4096  HH  TYR A 269      14.638  -0.409 -23.309  1.00  0.100          H  
ATOM   4097  N   ASN A 270      22.142   3.929 -24.137  1.00  0.070          N  
ATOM   4098  CA  ASN A 270      23.481   4.477 -23.917  1.00  0.100          C  
ATOM   4099  C   ASN A 270      24.583   3.512 -24.335  1.00  0.110          C  
ATOM   4100  O   ASN A 270      24.627   2.375 -23.864  1.00  0.150          O  
ATOM   4101  CB  ASN A 270      23.606   4.847 -22.446  1.00  0.130          C  
ATOM   4102  CG  ASN A 270      24.870   5.602 -22.035  1.00  0.130          C  
ATOM   4103  OD1 ASN A 270      25.954   5.502 -22.626  1.00  0.130          O  
ATOM   4104  ND2 ASN A 270      24.720   6.366 -20.989  1.00  0.130          N  
ATOM   4105  H   ASN A 270      21.500   3.936 -23.358  1.00  0.080          H  
ATOM   4106  HA  ASN A 270      23.587   5.376 -24.526  1.00  0.120          H  
ATOM   4107 1HB  ASN A 270      22.747   5.458 -22.167  1.00  0.150          H  
ATOM   4108 2HB  ASN A 270      23.543   3.940 -21.865  1.00  0.150          H  
ATOM   4109 1HD2 ASN A 270      25.503   6.901 -20.602  1.00  0.150          H  
ATOM   4110 2HD2 ASN A 270      23.833   6.416 -20.532  1.00  0.150          H  
ATOM   4111  N   GLN A 271      25.445   3.969 -25.258  1.00  0.090          N  
ATOM   4112  CA  GLN A 271      26.551   3.174 -25.796  1.00  0.110          C  
ATOM   4113  C   GLN A 271      27.906   3.437 -25.148  1.00  0.140          C  
ATOM   4114  O   GLN A 271      28.914   2.898 -25.593  1.00  0.160          O  
ATOM   4115  CB  GLN A 271      26.676   3.390 -27.302  1.00  0.150          C  
ATOM   4116  CG  GLN A 271      25.464   2.962 -28.066  1.00  0.150          C  
ATOM   4117  CD  GLN A 271      25.205   1.501 -27.916  1.00  0.150          C  
ATOM   4118  OE1 GLN A 271      26.054   0.674 -28.243  1.00  0.150          O  
ATOM   4119  NE2 GLN A 271      24.038   1.165 -27.412  1.00  0.150          N  
ATOM   4120  H   GLN A 271      25.312   4.912 -25.599  1.00  0.110          H  
ATOM   4121  HA  GLN A 271      26.318   2.125 -25.623  1.00  0.130          H  
ATOM   4122 1HB  GLN A 271      26.852   4.446 -27.504  1.00  0.180          H  
ATOM   4123 2HB  GLN A 271      27.532   2.835 -27.683  1.00  0.180          H  
ATOM   4124 1HG  GLN A 271      24.594   3.502 -27.692  1.00  0.180          H  
ATOM   4125 2HG  GLN A 271      25.614   3.182 -29.121  1.00  0.180          H  
ATOM   4126 1HE2 GLN A 271      23.803   0.202 -27.296  1.00  0.180          H  
ATOM   4127 2HE2 GLN A 271      23.377   1.907 -27.137  1.00  0.180          H  
ATOM   4128  N   ASN A 272      27.958   4.277 -24.123  1.00  0.150          N  
ATOM   4129  CA  ASN A 272      29.240   4.559 -23.482  1.00  0.160          C  
ATOM   4130  C   ASN A 272      29.744   3.232 -22.963  1.00  0.160          C  
ATOM   4131  O   ASN A 272      29.073   2.593 -22.148  1.00  0.150          O  
ATOM   4132  CB  ASN A 272      29.104   5.589 -22.365  1.00  0.220          C  
ATOM   4133  CG  ASN A 272      30.452   6.049 -21.779  1.00  0.220          C  
ATOM   4134  OD1 ASN A 272      31.347   5.239 -21.417  1.00  0.220          O  
ATOM   4135  ND2 ASN A 272      30.615   7.360 -21.676  1.00  0.220          N  
ATOM   4136  H   ASN A 272      27.103   4.693 -23.765  1.00  0.180          H  
ATOM   4137  HA  ASN A 272      29.952   4.922 -24.227  1.00  0.190          H  
ATOM   4138 1HB  ASN A 272      28.578   6.464 -22.748  1.00  0.260          H  
ATOM   4139 2HB  ASN A 272      28.493   5.180 -21.563  1.00  0.260          H  
ATOM   4140 1HD2 ASN A 272      31.467   7.737 -21.306  1.00  0.260          H  
ATOM   4141 2HD2 ASN A 272      29.887   7.992 -21.970  1.00  0.260          H  
ATOM   4142  N   GLU A 273      30.938   2.800 -23.378  1.00  0.160          N  
ATOM   4143  CA  GLU A 273      31.363   1.479 -22.957  1.00  0.160          C  
ATOM   4144  C   GLU A 273      31.459   1.322 -21.448  1.00  0.140          C  
ATOM   4145  O   GLU A 273      31.203   0.233 -20.933  1.00  0.130          O  
ATOM   4146  CB  GLU A 273      32.713   1.106 -23.598  1.00  0.220          C  
ATOM   4147  CG  GLU A 273      33.929   2.023 -23.306  1.00  0.220          C  
ATOM   4148  CD  GLU A 273      34.052   3.200 -24.239  1.00  0.220          C  
ATOM   4149  OE1 GLU A 273      33.050   3.614 -24.775  1.00  0.220          O  
ATOM   4150  OE2 GLU A 273      35.146   3.675 -24.424  1.00  0.220          O  
ATOM   4151  H   GLU A 273      31.512   3.347 -24.030  1.00  0.190          H  
ATOM   4152  HA  GLU A 273      30.622   0.766 -23.321  1.00  0.190          H  
ATOM   4153 1HB  GLU A 273      32.999   0.143 -23.222  1.00  0.270          H  
ATOM   4154 2HB  GLU A 273      32.594   1.020 -24.680  1.00  0.270          H  
ATOM   4155 1HG  GLU A 273      33.892   2.391 -22.291  1.00  0.270          H  
ATOM   4156 2HG  GLU A 273      34.828   1.417 -23.396  1.00  0.270          H  
ATOM   4157  N   GLY A 274      31.739   2.409 -20.712  1.00  0.150          N  
ATOM   4158  CA  GLY A 274      31.844   2.328 -19.262  1.00  0.140          C  
ATOM   4159  C   GLY A 274      30.509   1.904 -18.681  1.00  0.120          C  
ATOM   4160  O   GLY A 274      30.414   0.921 -17.934  1.00  0.120          O  
ATOM   4161  H   GLY A 274      31.899   3.313 -21.164  1.00  0.180          H  
ATOM   4162 1HA  GLY A 274      32.617   1.610 -18.990  1.00  0.170          H  
ATOM   4163 2HA  GLY A 274      32.135   3.299 -18.863  1.00  0.170          H  
ATOM   4164  N   TYR A 275      29.482   2.679 -19.034  1.00  0.110          N  
ATOM   4165  CA  TYR A 275      28.116   2.452 -18.613  1.00  0.100          C  
ATOM   4166  C   TYR A 275      27.610   1.099 -19.053  1.00  0.090          C  
ATOM   4167  O   TYR A 275      26.985   0.387 -18.273  1.00  0.080          O  
ATOM   4168  CB  TYR A 275      27.170   3.535 -19.118  1.00  0.140          C  
ATOM   4169  CG  TYR A 275      25.765   3.259 -18.676  1.00  0.140          C  
ATOM   4170  CD1 TYR A 275      25.409   3.457 -17.346  1.00  0.140          C  
ATOM   4171  CD2 TYR A 275      24.830   2.800 -19.584  1.00  0.140          C  
ATOM   4172  CE1 TYR A 275      24.130   3.188 -16.929  1.00  0.140          C  
ATOM   4173  CE2 TYR A 275      23.543   2.541 -19.166  1.00  0.140          C  
ATOM   4174  CZ  TYR A 275      23.194   2.732 -17.842  1.00  0.140          C  
ATOM   4175  OH  TYR A 275      21.917   2.467 -17.427  1.00  0.140          O  
ATOM   4176  H   TYR A 275      29.679   3.467 -19.638  1.00  0.130          H  
ATOM   4177  HA  TYR A 275      28.091   2.465 -17.528  1.00  0.120          H  
ATOM   4178 1HB  TYR A 275      27.469   4.518 -18.765  1.00  0.170          H  
ATOM   4179 2HB  TYR A 275      27.189   3.556 -20.210  1.00  0.170          H  
ATOM   4180  HD1 TYR A 275      26.141   3.812 -16.632  1.00  0.170          H  
ATOM   4181  HD2 TYR A 275      25.112   2.640 -20.629  1.00  0.170          H  
ATOM   4182  HE1 TYR A 275      23.853   3.333 -15.885  1.00  0.170          H  
ATOM   4183  HE2 TYR A 275      22.804   2.178 -19.880  1.00  0.170          H  
ATOM   4184  HH  TYR A 275      21.874   2.543 -16.464  1.00  0.170          H  
ATOM   4185  N   VAL A 276      27.834   0.744 -20.316  1.00  0.090          N  
ATOM   4186  CA  VAL A 276      27.289  -0.502 -20.812  1.00  0.080          C  
ATOM   4187  C   VAL A 276      27.854  -1.695 -20.066  1.00  0.090          C  
ATOM   4188  O   VAL A 276      27.097  -2.581 -19.689  1.00  0.070          O  
ATOM   4189  CB  VAL A 276      27.551  -0.682 -22.317  1.00  0.120          C  
ATOM   4190  CG1 VAL A 276      27.115  -2.101 -22.747  1.00  0.120          C  
ATOM   4191  CG2 VAL A 276      26.793   0.381 -23.090  1.00  0.120          C  
ATOM   4192  H   VAL A 276      28.366   1.365 -20.932  1.00  0.110          H  
ATOM   4193  HA  VAL A 276      26.208  -0.479 -20.661  1.00  0.100          H  
ATOM   4194  HB  VAL A 276      28.617  -0.580 -22.516  1.00  0.140          H  
ATOM   4195 1HG1 VAL A 276      27.290  -2.240 -23.808  1.00  0.140          H  
ATOM   4196 2HG1 VAL A 276      27.671  -2.852 -22.203  1.00  0.140          H  
ATOM   4197 3HG1 VAL A 276      26.067  -2.229 -22.550  1.00  0.140          H  
ATOM   4198 1HG2 VAL A 276      26.964   0.270 -24.140  1.00  0.140          H  
ATOM   4199 2HG2 VAL A 276      25.761   0.280 -22.895  1.00  0.140          H  
ATOM   4200 3HG2 VAL A 276      27.105   1.367 -22.784  1.00  0.140          H  
ATOM   4201  N   ILE A 277      29.166  -1.749 -19.838  1.00  0.110          N  
ATOM   4202  CA  ILE A 277      29.700  -2.900 -19.119  1.00  0.120          C  
ATOM   4203  C   ILE A 277      29.128  -2.897 -17.706  1.00  0.120          C  
ATOM   4204  O   ILE A 277      28.643  -3.922 -17.214  1.00  0.130          O  
ATOM   4205  CB  ILE A 277      31.240  -2.885 -19.074  1.00  0.160          C  
ATOM   4206  CG1 ILE A 277      31.807  -3.090 -20.516  1.00  0.160          C  
ATOM   4207  CG2 ILE A 277      31.727  -4.026 -18.121  1.00  0.160          C  
ATOM   4208  CD1 ILE A 277      33.294  -2.781 -20.659  1.00  0.160          C  
ATOM   4209  H   ILE A 277      29.777  -0.994 -20.170  1.00  0.130          H  
ATOM   4210  HA  ILE A 277      29.377  -3.807 -19.616  1.00  0.140          H  
ATOM   4211  HB  ILE A 277      31.588  -1.912 -18.713  1.00  0.200          H  
ATOM   4212 1HG1 ILE A 277      31.646  -4.118 -20.810  1.00  0.200          H  
ATOM   4213 2HG1 ILE A 277      31.258  -2.443 -21.203  1.00  0.200          H  
ATOM   4214 1HG2 ILE A 277      32.809  -4.037 -18.072  1.00  0.200          H  
ATOM   4215 2HG2 ILE A 277      31.339  -3.876 -17.114  1.00  0.200          H  
ATOM   4216 3HG2 ILE A 277      31.373  -4.990 -18.497  1.00  0.200          H  
ATOM   4217 1HD1 ILE A 277      33.600  -2.949 -21.688  1.00  0.200          H  
ATOM   4218 2HD1 ILE A 277      33.469  -1.734 -20.394  1.00  0.200          H  
ATOM   4219 3HD1 ILE A 277      33.879  -3.421 -20.011  1.00  0.200          H  
ATOM   4220  N   PHE A 278      29.170  -1.732 -17.056  1.00  0.120          N  
ATOM   4221  CA  PHE A 278      28.668  -1.561 -15.706  1.00  0.110          C  
ATOM   4222  C   PHE A 278      27.232  -2.010 -15.493  1.00  0.090          C  
ATOM   4223  O   PHE A 278      26.978  -2.838 -14.604  1.00  0.080          O  
ATOM   4224  CB  PHE A 278      28.773  -0.075 -15.349  1.00  0.160          C  
ATOM   4225  CG  PHE A 278      28.047   0.349 -14.126  1.00  0.160          C  
ATOM   4226  CD1 PHE A 278      28.536   0.127 -12.860  1.00  0.160          C  
ATOM   4227  CD2 PHE A 278      26.825   1.002 -14.268  1.00  0.160          C  
ATOM   4228  CE1 PHE A 278      27.814   0.541 -11.757  1.00  0.160          C  
ATOM   4229  CE2 PHE A 278      26.116   1.403 -13.186  1.00  0.160          C  
ATOM   4230  CZ  PHE A 278      26.601   1.179 -11.925  1.00  0.160          C  
ATOM   4231  H   PHE A 278      29.607  -0.925 -17.509  1.00  0.140          H  
ATOM   4232  HA  PHE A 278      29.308  -2.137 -15.039  1.00  0.130          H  
ATOM   4233 1HB  PHE A 278      29.821   0.193 -15.235  1.00  0.190          H  
ATOM   4234 2HB  PHE A 278      28.397   0.504 -16.174  1.00  0.190          H  
ATOM   4235  HD1 PHE A 278      29.491  -0.381 -12.733  1.00  0.190          H  
ATOM   4236  HD2 PHE A 278      26.433   1.187 -15.274  1.00  0.190          H  
ATOM   4237  HE1 PHE A 278      28.202   0.362 -10.754  1.00  0.190          H  
ATOM   4238  HE2 PHE A 278      25.160   1.905 -13.321  1.00  0.190          H  
ATOM   4239  HZ  PHE A 278      26.028   1.507 -11.055  1.00  0.190          H  
ATOM   4240  N   SER A 279      26.290  -1.498 -16.293  1.00  0.080          N  
ATOM   4241  CA  SER A 279      24.906  -1.853 -16.074  1.00  0.050          C  
ATOM   4242  C   SER A 279      24.565  -3.193 -16.689  1.00  0.050          C  
ATOM   4243  O   SER A 279      23.740  -3.938 -16.161  1.00  0.030          O  
ATOM   4244  CB  SER A 279      23.978  -0.797 -16.647  1.00  0.080          C  
ATOM   4245  OG  SER A 279      24.039  -0.767 -18.040  1.00  0.080          O  
ATOM   4246  H   SER A 279      26.536  -0.843 -17.035  1.00  0.100          H  
ATOM   4247  HA  SER A 279      24.742  -1.917 -15.002  1.00  0.060          H  
ATOM   4248 1HB  SER A 279      22.959  -1.006 -16.337  1.00  0.100          H  
ATOM   4249 2HB  SER A 279      24.250   0.178 -16.248  1.00  0.100          H  
ATOM   4250  HG  SER A 279      23.386  -0.113 -18.314  1.00  0.100          H  
ATOM   4251  N   ALA A 280      25.240  -3.600 -17.762  1.00  0.080          N  
ATOM   4252  CA  ALA A 280      24.912  -4.893 -18.313  1.00  0.120          C  
ATOM   4253  C   ALA A 280      25.206  -5.972 -17.276  1.00  0.150          C  
ATOM   4254  O   ALA A 280      24.379  -6.879 -17.065  1.00  0.170          O  
ATOM   4255  CB  ALA A 280      25.691  -5.133 -19.599  1.00  0.150          C  
ATOM   4256  H   ALA A 280      25.925  -3.015 -18.241  1.00  0.100          H  
ATOM   4257  HA  ALA A 280      23.846  -4.910 -18.535  1.00  0.140          H  
ATOM   4258 1HB  ALA A 280      25.442  -6.074 -20.030  1.00  0.180          H  
ATOM   4259 2HB  ALA A 280      25.454  -4.347 -20.315  1.00  0.180          H  
ATOM   4260 3HB  ALA A 280      26.754  -5.107 -19.370  1.00  0.180          H  
ATOM   4261  N   MET A 281      26.339  -5.837 -16.557  1.00  0.160          N  
ATOM   4262  CA  MET A 281      26.648  -6.828 -15.552  1.00  0.210          C  
ATOM   4263  C   MET A 281      25.905  -6.604 -14.241  1.00  0.120          C  
ATOM   4264  O   MET A 281      25.434  -7.570 -13.629  1.00  0.080          O  
ATOM   4265  CB  MET A 281      28.144  -6.930 -15.326  1.00  0.270          C  
ATOM   4266  CG  MET A 281      28.896  -7.495 -16.528  1.00  0.270          C  
ATOM   4267  SD  MET A 281      30.661  -7.680 -16.238  1.00  0.270          S  
ATOM   4268  CE  MET A 281      30.680  -9.132 -15.158  1.00  0.270          C  
ATOM   4269  H   MET A 281      27.006  -5.078 -16.754  1.00  0.190          H  
ATOM   4270  HA  MET A 281      26.315  -7.767 -15.942  1.00  0.250          H  
ATOM   4271 1HB  MET A 281      28.542  -5.928 -15.133  1.00  0.330          H  
ATOM   4272 2HB  MET A 281      28.332  -7.533 -14.451  1.00  0.330          H  
ATOM   4273 1HG  MET A 281      28.485  -8.464 -16.800  1.00  0.330          H  
ATOM   4274 2HG  MET A 281      28.758  -6.817 -17.377  1.00  0.330          H  
ATOM   4275 1HE  MET A 281      31.710  -9.374 -14.896  1.00  0.330          H  
ATOM   4276 2HE  MET A 281      30.121  -8.935 -14.253  1.00  0.330          H  
ATOM   4277 3HE  MET A 281      30.234  -9.979 -15.681  1.00  0.330          H  
ATOM   4278  N   GLY A 282      25.740  -5.341 -13.833  1.00  0.080          N  
ATOM   4279  CA  GLY A 282      25.030  -5.006 -12.614  1.00  0.080          C  
ATOM   4280  C   GLY A 282      23.561  -5.424 -12.658  1.00  0.030          C  
ATOM   4281  O   GLY A 282      23.042  -5.954 -11.674  1.00  0.070          O  
ATOM   4282  H   GLY A 282      26.172  -4.568 -14.342  1.00  0.100          H  
ATOM   4283 1HA  GLY A 282      25.523  -5.478 -11.765  1.00  0.100          H  
ATOM   4284 2HA  GLY A 282      25.093  -3.927 -12.459  1.00  0.100          H  
ATOM   4285  N   SER A 283      22.879  -5.178 -13.785  1.00  0.070          N  
ATOM   4286  CA  SER A 283      21.470  -5.520 -13.895  1.00  0.060          C  
ATOM   4287  C   SER A 283      21.179  -6.923 -14.385  1.00  0.030          C  
ATOM   4288  O   SER A 283      20.230  -7.533 -13.912  1.00  0.100          O  
ATOM   4289  CB  SER A 283      20.738  -4.570 -14.814  1.00  0.090          C  
ATOM   4290  OG  SER A 283      20.687  -3.298 -14.276  1.00  0.090          O  
ATOM   4291  H   SER A 283      23.324  -4.717 -14.575  1.00  0.080          H  
ATOM   4292  HA  SER A 283      21.033  -5.423 -12.902  1.00  0.070          H  
ATOM   4293 1HB  SER A 283      21.230  -4.541 -15.785  1.00  0.110          H  
ATOM   4294 2HB  SER A 283      19.726  -4.939 -14.971  1.00  0.110          H  
ATOM   4295  HG  SER A 283      19.920  -2.868 -14.691  1.00  0.110          H  
ATOM   4296  N   PHE A 284      21.939  -7.460 -15.343  1.00  0.080          N  
ATOM   4297  CA  PHE A 284      21.580  -8.779 -15.844  1.00  0.070          C  
ATOM   4298  C   PHE A 284      22.594  -9.875 -15.580  1.00  0.060          C  
ATOM   4299  O   PHE A 284      22.247 -10.929 -15.057  1.00  0.050          O  
ATOM   4300  CB  PHE A 284      21.334  -8.734 -17.347  1.00  0.100          C  
ATOM   4301  CG  PHE A 284      20.917 -10.061 -17.906  1.00  0.100          C  
ATOM   4302  CD1 PHE A 284      19.609 -10.510 -17.802  1.00  0.100          C  
ATOM   4303  CD2 PHE A 284      21.841 -10.879 -18.506  1.00  0.100          C  
ATOM   4304  CE1 PHE A 284      19.259 -11.743 -18.304  1.00  0.100          C  
ATOM   4305  CE2 PHE A 284      21.491 -12.076 -18.994  1.00  0.100          C  
ATOM   4306  CZ  PHE A 284      20.193 -12.519 -18.897  1.00  0.100          C  
ATOM   4307  H   PHE A 284      22.739  -6.976 -15.757  1.00  0.100          H  
ATOM   4308  HA  PHE A 284      20.654  -9.085 -15.366  1.00  0.080          H  
ATOM   4309 1HB  PHE A 284      20.557  -8.007 -17.569  1.00  0.120          H  
ATOM   4310 2HB  PHE A 284      22.243  -8.413 -17.853  1.00  0.120          H  
ATOM   4311  HD1 PHE A 284      18.863  -9.881 -17.324  1.00  0.120          H  
ATOM   4312  HD2 PHE A 284      22.875 -10.555 -18.581  1.00  0.120          H  
ATOM   4313  HE1 PHE A 284      18.240 -12.104 -18.231  1.00  0.120          H  
ATOM   4314  HE2 PHE A 284      22.247 -12.684 -19.454  1.00  0.120          H  
ATOM   4315  HZ  PHE A 284      19.911 -13.488 -19.286  1.00  0.120          H  
ATOM   4316  N   PHE A 285      23.857  -9.674 -15.968  1.00  0.080          N  
ATOM   4317  CA  PHE A 285      24.779 -10.815 -15.908  1.00  0.080          C  
ATOM   4318  C   PHE A 285      24.997 -11.384 -14.529  1.00  0.070          C  
ATOM   4319  O   PHE A 285      24.895 -12.598 -14.333  1.00  0.060          O  
ATOM   4320  CB  PHE A 285      26.169 -10.511 -16.421  1.00  0.110          C  
ATOM   4321  CG  PHE A 285      27.008 -11.714 -16.419  1.00  0.110          C  
ATOM   4322  CD1 PHE A 285      26.851 -12.655 -17.412  1.00  0.110          C  
ATOM   4323  CD2 PHE A 285      27.943 -11.938 -15.423  1.00  0.110          C  
ATOM   4324  CE1 PHE A 285      27.604 -13.798 -17.411  1.00  0.110          C  
ATOM   4325  CE2 PHE A 285      28.694 -13.076 -15.417  1.00  0.110          C  
ATOM   4326  CZ  PHE A 285      28.525 -14.011 -16.411  1.00  0.110          C  
ATOM   4327  H   PHE A 285      24.130  -8.760 -16.342  1.00  0.100          H  
ATOM   4328  HA  PHE A 285      24.355 -11.604 -16.529  1.00  0.100          H  
ATOM   4329 1HB  PHE A 285      26.142 -10.091 -17.377  1.00  0.130          H  
ATOM   4330 2HB  PHE A 285      26.641  -9.828 -15.755  1.00  0.130          H  
ATOM   4331  HD1 PHE A 285      26.113 -12.487 -18.199  1.00  0.130          H  
ATOM   4332  HD2 PHE A 285      28.075 -11.210 -14.638  1.00  0.130          H  
ATOM   4333  HE1 PHE A 285      27.470 -14.540 -18.197  1.00  0.130          H  
ATOM   4334  HE2 PHE A 285      29.423 -13.245 -14.625  1.00  0.130          H  
ATOM   4335  HZ  PHE A 285      29.121 -14.921 -16.407  1.00  0.130          H  
ATOM   4336  N   ILE A 286      25.351 -10.537 -13.564  1.00  0.060          N  
ATOM   4337  CA  ILE A 286      25.636 -11.102 -12.273  1.00  0.060          C  
ATOM   4338  C   ILE A 286      24.353 -11.655 -11.660  1.00  0.030          C  
ATOM   4339  O   ILE A 286      24.387 -12.787 -11.190  1.00  0.030          O  
ATOM   4340  CB  ILE A 286      26.416 -10.130 -11.361  1.00  0.080          C  
ATOM   4341  CG1 ILE A 286      27.822  -9.920 -11.974  1.00  0.080          C  
ATOM   4342  CG2 ILE A 286      26.460 -10.716  -9.929  1.00  0.080          C  
ATOM   4343  CD1 ILE A 286      28.601  -8.776 -11.392  1.00  0.080          C  
ATOM   4344  H   ILE A 286      25.399  -9.526 -13.724  1.00  0.070          H  
ATOM   4345  HA  ILE A 286      26.304 -11.948 -12.425  1.00  0.070          H  
ATOM   4346  HB  ILE A 286      25.974  -9.162 -11.352  1.00  0.100          H  
ATOM   4347 1HG1 ILE A 286      28.397 -10.835 -11.854  1.00  0.100          H  
ATOM   4348 2HG1 ILE A 286      27.703  -9.719 -13.032  1.00  0.100          H  
ATOM   4349 1HG2 ILE A 286      27.017 -10.058  -9.274  1.00  0.100          H  
ATOM   4350 2HG2 ILE A 286      25.450 -10.824  -9.536  1.00  0.100          H  
ATOM   4351 3HG2 ILE A 286      26.941 -11.697  -9.951  1.00  0.100          H  
ATOM   4352 1HD1 ILE A 286      29.562  -8.700 -11.894  1.00  0.100          H  
ATOM   4353 2HD1 ILE A 286      28.041  -7.849 -11.538  1.00  0.100          H  
ATOM   4354 3HD1 ILE A 286      28.768  -8.933 -10.332  1.00  0.100          H  
ATOM   4355  N   PRO A 287      23.223 -10.909 -11.593  1.00  0.010          N  
ATOM   4356  CA  PRO A 287      21.937 -11.398 -11.125  1.00  0.010          C  
ATOM   4357  C   PRO A 287      21.536 -12.731 -11.795  1.00  0.020          C  
ATOM   4358  O   PRO A 287      21.079 -13.657 -11.117  1.00  0.020          O  
ATOM   4359  CB  PRO A 287      21.035 -10.215 -11.504  1.00  0.010          C  
ATOM   4360  CG  PRO A 287      21.907  -9.030 -11.382  1.00  0.010          C  
ATOM   4361  CD  PRO A 287      23.205  -9.447 -11.917  1.00  0.010          C  
ATOM   4362  HA  PRO A 287      21.978 -11.519 -10.034  1.00  0.010          H  
ATOM   4363 1HB  PRO A 287      20.634 -10.347 -12.520  1.00  0.020          H  
ATOM   4364 2HB  PRO A 287      20.212 -10.104 -10.844  1.00  0.020          H  
ATOM   4365 1HG  PRO A 287      21.485  -8.182 -11.909  1.00  0.020          H  
ATOM   4366 2HG  PRO A 287      21.983  -8.721 -10.335  1.00  0.020          H  
ATOM   4367 1HD  PRO A 287      23.220  -9.236 -12.978  1.00  0.020          H  
ATOM   4368 2HD  PRO A 287      23.928  -8.875 -11.375  1.00  0.020          H  
ATOM   4369  N   MET A 288      21.822 -12.873 -13.099  1.00  0.030          N  
ATOM   4370  CA  MET A 288      21.572 -14.111 -13.821  1.00  0.050          C  
ATOM   4371  C   MET A 288      22.419 -15.214 -13.226  1.00  0.050          C  
ATOM   4372  O   MET A 288      21.908 -16.278 -12.878  1.00  0.060          O  
ATOM   4373  CB  MET A 288      21.877 -13.973 -15.306  1.00  0.060          C  
ATOM   4374  CG  MET A 288      21.720 -15.271 -16.067  1.00  0.060          C  
ATOM   4375  SD  MET A 288      22.231 -15.204 -17.778  1.00  0.060          S  
ATOM   4376  CE  MET A 288      24.011 -15.046 -17.623  1.00  0.060          C  
ATOM   4377  H   MET A 288      22.161 -12.085 -13.656  1.00  0.040          H  
ATOM   4378  HA  MET A 288      20.526 -14.384 -13.698  1.00  0.060          H  
ATOM   4379 1HB  MET A 288      21.205 -13.236 -15.748  1.00  0.070          H  
ATOM   4380 2HB  MET A 288      22.876 -13.600 -15.425  1.00  0.070          H  
ATOM   4381 1HG  MET A 288      22.301 -16.025 -15.583  1.00  0.070          H  
ATOM   4382 2HG  MET A 288      20.698 -15.570 -16.023  1.00  0.070          H  
ATOM   4383 1HE  MET A 288      24.457 -15.003 -18.616  1.00  0.070          H  
ATOM   4384 2HE  MET A 288      24.263 -14.139 -17.081  1.00  0.070          H  
ATOM   4385 3HE  MET A 288      24.409 -15.908 -17.084  1.00  0.070          H  
ATOM   4386  N   ALA A 289      23.727 -14.974 -13.127  1.00  0.050          N  
ATOM   4387  CA  ALA A 289      24.649 -15.967 -12.608  1.00  0.060          C  
ATOM   4388  C   ALA A 289      24.221 -16.402 -11.205  1.00  0.040          C  
ATOM   4389  O   ALA A 289      24.317 -17.591 -10.871  1.00  0.050          O  
ATOM   4390  CB  ALA A 289      26.059 -15.400 -12.600  1.00  0.080          C  
ATOM   4391  H   ALA A 289      24.085 -14.072 -13.456  1.00  0.060          H  
ATOM   4392  HA  ALA A 289      24.618 -16.836 -13.261  1.00  0.070          H  
ATOM   4393 1HB  ALA A 289      26.754 -16.149 -12.234  1.00  0.100          H  
ATOM   4394 2HB  ALA A 289      26.334 -15.106 -13.617  1.00  0.100          H  
ATOM   4395 3HB  ALA A 289      26.091 -14.527 -11.954  1.00  0.100          H  
ATOM   4396  N   VAL A 290      23.704 -15.461 -10.404  1.00  0.030          N  
ATOM   4397  CA  VAL A 290      23.210 -15.803  -9.078  1.00  0.020          C  
ATOM   4398  C   VAL A 290      22.016 -16.737  -9.197  1.00  0.020          C  
ATOM   4399  O   VAL A 290      21.961 -17.747  -8.495  1.00  0.030          O  
ATOM   4400  CB  VAL A 290      22.804 -14.550  -8.270  1.00  0.030          C  
ATOM   4401  CG1 VAL A 290      22.082 -14.963  -6.951  1.00  0.030          C  
ATOM   4402  CG2 VAL A 290      24.056 -13.731  -7.957  1.00  0.030          C  
ATOM   4403  H   VAL A 290      23.707 -14.490 -10.735  1.00  0.040          H  
ATOM   4404  HA  VAL A 290      24.003 -16.319  -8.539  1.00  0.020          H  
ATOM   4405  HB  VAL A 290      22.112 -13.952  -8.856  1.00  0.040          H  
ATOM   4406 1HG1 VAL A 290      21.802 -14.067  -6.399  1.00  0.040          H  
ATOM   4407 2HG1 VAL A 290      21.179 -15.536  -7.167  1.00  0.040          H  
ATOM   4408 3HG1 VAL A 290      22.754 -15.570  -6.343  1.00  0.040          H  
ATOM   4409 1HG2 VAL A 290      23.779 -12.838  -7.398  1.00  0.040          H  
ATOM   4410 2HG2 VAL A 290      24.742 -14.333  -7.365  1.00  0.040          H  
ATOM   4411 3HG2 VAL A 290      24.543 -13.439  -8.874  1.00  0.040          H  
ATOM   4412  N   MET A 291      21.050 -16.415 -10.067  1.00  0.030          N  
ATOM   4413  CA  MET A 291      19.898 -17.292 -10.219  1.00  0.040          C  
ATOM   4414  C   MET A 291      20.271 -18.662 -10.768  1.00  0.050          C  
ATOM   4415  O   MET A 291      19.653 -19.654 -10.379  1.00  0.050          O  
ATOM   4416  CB  MET A 291      18.815 -16.663 -11.072  1.00  0.050          C  
ATOM   4417  CG  MET A 291      18.128 -15.534 -10.388  1.00  0.050          C  
ATOM   4418  SD  MET A 291      16.642 -14.958 -11.218  1.00  0.050          S  
ATOM   4419  CE  MET A 291      17.221 -14.044 -12.616  1.00  0.050          C  
ATOM   4420  H   MET A 291      21.116 -15.531 -10.589  1.00  0.040          H  
ATOM   4421  HA  MET A 291      19.475 -17.449  -9.230  1.00  0.050          H  
ATOM   4422 1HB  MET A 291      19.261 -16.291 -11.995  1.00  0.060          H  
ATOM   4423 2HB  MET A 291      18.082 -17.408 -11.329  1.00  0.060          H  
ATOM   4424 1HG  MET A 291      17.878 -15.826  -9.384  1.00  0.060          H  
ATOM   4425 2HG  MET A 291      18.830 -14.711 -10.326  1.00  0.060          H  
ATOM   4426 1HE  MET A 291      16.360 -13.649 -13.143  1.00  0.060          H  
ATOM   4427 2HE  MET A 291      17.851 -13.222 -12.291  1.00  0.060          H  
ATOM   4428 3HE  MET A 291      17.789 -14.697 -13.275  1.00  0.060          H  
ATOM   4429  N   ILE A 292      21.265 -18.732 -11.657  1.00  0.050          N  
ATOM   4430  CA  ILE A 292      21.702 -20.015 -12.197  1.00  0.060          C  
ATOM   4431  C   ILE A 292      22.291 -20.848 -11.067  1.00  0.050          C  
ATOM   4432  O   ILE A 292      21.979 -22.038 -10.954  1.00  0.060          O  
ATOM   4433  CB  ILE A 292      22.712 -19.862 -13.353  1.00  0.080          C  
ATOM   4434  CG1 ILE A 292      21.986 -19.221 -14.588  1.00  0.080          C  
ATOM   4435  CG2 ILE A 292      23.315 -21.254 -13.707  1.00  0.080          C  
ATOM   4436  CD1 ILE A 292      22.910 -18.736 -15.689  1.00  0.080          C  
ATOM   4437  H   ILE A 292      21.693 -17.857 -11.974  1.00  0.060          H  
ATOM   4438  HA  ILE A 292      20.833 -20.538 -12.588  1.00  0.070          H  
ATOM   4439  HB  ILE A 292      23.507 -19.181 -13.050  1.00  0.100          H  
ATOM   4440 1HG1 ILE A 292      21.303 -19.956 -15.010  1.00  0.100          H  
ATOM   4441 2HG1 ILE A 292      21.401 -18.372 -14.241  1.00  0.100          H  
ATOM   4442 1HG2 ILE A 292      24.029 -21.157 -14.515  1.00  0.100          H  
ATOM   4443 2HG2 ILE A 292      23.828 -21.678 -12.845  1.00  0.100          H  
ATOM   4444 3HG2 ILE A 292      22.513 -21.930 -14.011  1.00  0.100          H  
ATOM   4445 1HD1 ILE A 292      22.315 -18.304 -16.493  1.00  0.100          H  
ATOM   4446 2HD1 ILE A 292      23.583 -17.979 -15.290  1.00  0.100          H  
ATOM   4447 3HD1 ILE A 292      23.492 -19.558 -16.086  1.00  0.100          H  
ATOM   4448  N   TYR A 293      23.158 -20.234 -10.248  1.00  0.050          N  
ATOM   4449  CA  TYR A 293      23.745 -20.901  -9.096  1.00  0.050          C  
ATOM   4450  C   TYR A 293      22.661 -21.435  -8.191  1.00  0.050          C  
ATOM   4451  O   TYR A 293      22.675 -22.614  -7.826  1.00  0.050          O  
ATOM   4452  CB  TYR A 293      24.625 -19.937  -8.300  1.00  0.070          C  
ATOM   4453  CG  TYR A 293      25.121 -20.492  -6.976  1.00  0.070          C  
ATOM   4454  CD1 TYR A 293      26.218 -21.330  -6.929  1.00  0.070          C  
ATOM   4455  CD2 TYR A 293      24.456 -20.145  -5.795  1.00  0.070          C  
ATOM   4456  CE1 TYR A 293      26.659 -21.816  -5.713  1.00  0.070          C  
ATOM   4457  CE2 TYR A 293      24.894 -20.632  -4.585  1.00  0.070          C  
ATOM   4458  CZ  TYR A 293      25.995 -21.464  -4.540  1.00  0.070          C  
ATOM   4459  OH  TYR A 293      26.447 -21.946  -3.330  1.00  0.070          O  
ATOM   4460  H   TYR A 293      23.417 -19.258 -10.431  1.00  0.060          H  
ATOM   4461  HA  TYR A 293      24.344 -21.740  -9.444  1.00  0.060          H  
ATOM   4462 1HB  TYR A 293      25.490 -19.659  -8.902  1.00  0.080          H  
ATOM   4463 2HB  TYR A 293      24.075 -19.026  -8.098  1.00  0.080          H  
ATOM   4464  HD1 TYR A 293      26.736 -21.601  -7.848  1.00  0.080          H  
ATOM   4465  HD2 TYR A 293      23.591 -19.486  -5.830  1.00  0.080          H  
ATOM   4466  HE1 TYR A 293      27.527 -22.473  -5.674  1.00  0.080          H  
ATOM   4467  HE2 TYR A 293      24.375 -20.359  -3.665  1.00  0.080          H  
ATOM   4468  HH  TYR A 293      27.208 -22.512  -3.473  1.00  0.080          H  
ATOM   4469  N   VAL A 294      21.704 -20.573  -7.844  1.00  0.050          N  
ATOM   4470  CA  VAL A 294      20.624 -20.977  -6.982  1.00  0.050          C  
ATOM   4471  C   VAL A 294      19.818 -22.106  -7.577  1.00  0.050          C  
ATOM   4472  O   VAL A 294      19.522 -23.064  -6.867  1.00  0.050          O  
ATOM   4473  CB  VAL A 294      19.717 -19.782  -6.650  1.00  0.070          C  
ATOM   4474  CG1 VAL A 294      18.486 -20.268  -6.002  1.00  0.070          C  
ATOM   4475  CG2 VAL A 294      20.456 -18.843  -5.685  1.00  0.070          C  
ATOM   4476  H   VAL A 294      21.757 -19.606  -8.178  1.00  0.060          H  
ATOM   4477  HA  VAL A 294      21.059 -21.327  -6.047  1.00  0.060          H  
ATOM   4478  HB  VAL A 294      19.454 -19.244  -7.557  1.00  0.080          H  
ATOM   4479 1HG1 VAL A 294      17.864 -19.443  -5.738  1.00  0.080          H  
ATOM   4480 2HG1 VAL A 294      17.943 -20.904  -6.674  1.00  0.080          H  
ATOM   4481 3HG1 VAL A 294      18.747 -20.819  -5.135  1.00  0.080          H  
ATOM   4482 1HG2 VAL A 294      19.815 -17.995  -5.439  1.00  0.080          H  
ATOM   4483 2HG2 VAL A 294      20.712 -19.382  -4.774  1.00  0.080          H  
ATOM   4484 3HG2 VAL A 294      21.366 -18.481  -6.156  1.00  0.080          H  
ATOM   4485  N   TYR A 295      19.461 -22.014  -8.856  1.00  0.050          N  
ATOM   4486  CA  TYR A 295      18.720 -23.074  -9.500  1.00  0.060          C  
ATOM   4487  C   TYR A 295      19.443 -24.392  -9.381  1.00  0.050          C  
ATOM   4488  O   TYR A 295      18.836 -25.401  -9.010  1.00  0.050          O  
ATOM   4489  CB  TYR A 295      18.487 -22.774 -10.977  1.00  0.080          C  
ATOM   4490  CG  TYR A 295      17.903 -23.953 -11.710  1.00  0.080          C  
ATOM   4491  CD1 TYR A 295      16.555 -24.242 -11.621  1.00  0.080          C  
ATOM   4492  CD2 TYR A 295      18.743 -24.769 -12.465  1.00  0.080          C  
ATOM   4493  CE1 TYR A 295      16.051 -25.342 -12.282  1.00  0.080          C  
ATOM   4494  CE2 TYR A 295      18.234 -25.861 -13.119  1.00  0.080          C  
ATOM   4495  CZ  TYR A 295      16.892 -26.150 -13.029  1.00  0.080          C  
ATOM   4496  OH  TYR A 295      16.374 -27.243 -13.682  1.00  0.080          O  
ATOM   4497  H   TYR A 295      19.700 -21.183  -9.397  1.00  0.060          H  
ATOM   4498  HA  TYR A 295      17.758 -23.172  -9.002  1.00  0.070          H  
ATOM   4499 1HB  TYR A 295      17.811 -21.925 -11.079  1.00  0.100          H  
ATOM   4500 2HB  TYR A 295      19.429 -22.502 -11.450  1.00  0.100          H  
ATOM   4501  HD1 TYR A 295      15.893 -23.609 -11.029  1.00  0.100          H  
ATOM   4502  HD2 TYR A 295      19.808 -24.542 -12.532  1.00  0.100          H  
ATOM   4503  HE1 TYR A 295      14.995 -25.580 -12.215  1.00  0.100          H  
ATOM   4504  HE2 TYR A 295      18.892 -26.500 -13.707  1.00  0.100          H  
ATOM   4505  HH  TYR A 295      17.074 -27.690 -14.165  1.00  0.100          H  
ATOM   4506  N   ALA A 296      20.732 -24.407  -9.732  1.00  0.050          N  
ATOM   4507  CA  ALA A 296      21.492 -25.637  -9.690  1.00  0.050          C  
ATOM   4508  C   ALA A 296      21.533 -26.227  -8.291  1.00  0.040          C  
ATOM   4509  O   ALA A 296      21.369 -27.442  -8.127  1.00  0.040          O  
ATOM   4510  CB  ALA A 296      22.905 -25.377 -10.167  1.00  0.070          C  
ATOM   4511  H   ALA A 296      21.183 -23.541 -10.049  1.00  0.060          H  
ATOM   4512  HA  ALA A 296      21.009 -26.355 -10.350  1.00  0.060          H  
ATOM   4513 1HB  ALA A 296      23.470 -26.305 -10.159  1.00  0.080          H  
ATOM   4514 2HB  ALA A 296      22.874 -24.971 -11.178  1.00  0.080          H  
ATOM   4515 3HB  ALA A 296      23.379 -24.652  -9.501  1.00  0.080          H  
ATOM   4516  N   ARG A 297      21.707 -25.378  -7.274  1.00  0.050          N  
ATOM   4517  CA  ARG A 297      21.755 -25.872  -5.910  1.00  0.040          C  
ATOM   4518  C   ARG A 297      20.398 -26.380  -5.447  1.00  0.040          C  
ATOM   4519  O   ARG A 297      20.326 -27.422  -4.790  1.00  0.040          O  
ATOM   4520  CB  ARG A 297      22.260 -24.796  -4.978  1.00  0.060          C  
ATOM   4521  CG  ARG A 297      23.693 -24.287  -5.254  1.00  0.060          C  
ATOM   4522  CD  ARG A 297      24.774 -25.257  -4.894  1.00  0.060          C  
ATOM   4523  NE  ARG A 297      24.980 -26.314  -5.916  1.00  0.060          N  
ATOM   4524  CZ  ARG A 297      25.600 -26.166  -7.115  1.00  0.060          C  
ATOM   4525  NH1 ARG A 297      26.100 -25.009  -7.487  1.00  0.060          N  
ATOM   4526  NH2 ARG A 297      25.705 -27.209  -7.923  1.00  0.060          N  
ATOM   4527  H   ARG A 297      21.868 -24.382  -7.468  1.00  0.060          H  
ATOM   4528  HA  ARG A 297      22.434 -26.714  -5.876  1.00  0.050          H  
ATOM   4529 1HB  ARG A 297      21.597 -23.933  -5.065  1.00  0.070          H  
ATOM   4530 2HB  ARG A 297      22.213 -25.152  -3.951  1.00  0.070          H  
ATOM   4531 1HG  ARG A 297      23.795 -24.064  -6.297  1.00  0.070          H  
ATOM   4532 2HG  ARG A 297      23.847 -23.382  -4.681  1.00  0.070          H  
ATOM   4533 1HD  ARG A 297      25.710 -24.721  -4.758  1.00  0.070          H  
ATOM   4534 2HD  ARG A 297      24.504 -25.739  -3.957  1.00  0.070          H  
ATOM   4535  HE  ARG A 297      24.619 -27.236  -5.700  1.00  0.070          H  
ATOM   4536 1HH1 ARG A 297      26.027 -24.204  -6.883  1.00  0.070          H  
ATOM   4537 2HH1 ARG A 297      26.561 -24.921  -8.382  1.00  0.070          H  
ATOM   4538 1HH2 ARG A 297      25.325 -28.108  -7.648  1.00  0.070          H  
ATOM   4539 2HH2 ARG A 297      26.164 -27.114  -8.816  1.00  0.070          H  
ATOM   4540  N   ILE A 298      19.321 -25.681  -5.807  1.00  0.040          N  
ATOM   4541  CA  ILE A 298      17.989 -26.129  -5.442  1.00  0.040          C  
ATOM   4542  C   ILE A 298      17.690 -27.455  -6.091  1.00  0.020          C  
ATOM   4543  O   ILE A 298      17.127 -28.335  -5.440  1.00  0.020          O  
ATOM   4544  CB  ILE A 298      16.889 -25.104  -5.774  1.00  0.060          C  
ATOM   4545  CG1 ILE A 298      17.010 -23.873  -4.833  1.00  0.060          C  
ATOM   4546  CG2 ILE A 298      15.526 -25.735  -5.747  1.00  0.060          C  
ATOM   4547  CD1 ILE A 298      16.125 -22.705  -5.227  1.00  0.060          C  
ATOM   4548  H   ILE A 298      19.435 -24.805  -6.323  1.00  0.050          H  
ATOM   4549  HA  ILE A 298      17.970 -26.276  -4.365  1.00  0.050          H  
ATOM   4550  HB  ILE A 298      17.071 -24.726  -6.784  1.00  0.070          H  
ATOM   4551 1HG1 ILE A 298      16.775 -24.168  -3.818  1.00  0.070          H  
ATOM   4552 2HG1 ILE A 298      18.043 -23.535  -4.858  1.00  0.070          H  
ATOM   4553 1HG2 ILE A 298      14.813 -24.998  -6.014  1.00  0.070          H  
ATOM   4554 2HG2 ILE A 298      15.468 -26.544  -6.463  1.00  0.070          H  
ATOM   4555 3HG2 ILE A 298      15.299 -26.119  -4.772  1.00  0.070          H  
ATOM   4556 1HD1 ILE A 298      16.285 -21.878  -4.555  1.00  0.070          H  
ATOM   4557 2HD1 ILE A 298      16.369 -22.401  -6.236  1.00  0.070          H  
ATOM   4558 3HD1 ILE A 298      15.088 -22.985  -5.185  1.00  0.070          H  
ATOM   4559  N   SER A 299      18.028 -27.593  -7.375  1.00  0.030          N  
ATOM   4560  CA  SER A 299      17.807 -28.823  -8.107  1.00  0.030          C  
ATOM   4561  C   SER A 299      18.536 -29.970  -7.422  1.00  0.030          C  
ATOM   4562  O   SER A 299      17.966 -31.053  -7.249  1.00  0.040          O  
ATOM   4563  CB  SER A 299      18.284 -28.670  -9.537  1.00  0.040          C  
ATOM   4564  OG  SER A 299      18.079 -29.846 -10.268  1.00  0.040          O  
ATOM   4565  H   SER A 299      18.447 -26.804  -7.875  1.00  0.040          H  
ATOM   4566  HA  SER A 299      16.739 -29.039  -8.110  1.00  0.040          H  
ATOM   4567 1HB  SER A 299      17.753 -27.841 -10.010  1.00  0.050          H  
ATOM   4568 2HB  SER A 299      19.342 -28.416  -9.539  1.00  0.050          H  
ATOM   4569  HG  SER A 299      18.391 -29.658 -11.153  1.00  0.050          H  
ATOM   4570  N   CYS A 300      19.790 -29.735  -7.002  1.00  0.030          N  
ATOM   4571  CA  CYS A 300      20.569 -30.765  -6.326  1.00  0.040          C  
ATOM   4572  C   CYS A 300      19.900 -31.186  -5.014  1.00  0.060          C  
ATOM   4573  O   CYS A 300      19.835 -32.384  -4.703  1.00  0.070          O  
ATOM   4574  CB  CYS A 300      21.966 -30.237  -5.988  1.00  0.050          C  
ATOM   4575  SG  CYS A 300      23.031 -29.930  -7.419  1.00  0.050          S  
ATOM   4576  H   CYS A 300      20.222 -28.834  -7.217  1.00  0.040          H  
ATOM   4577  HA  CYS A 300      20.651 -31.629  -6.983  1.00  0.050          H  
ATOM   4578 1HB  CYS A 300      21.874 -29.306  -5.437  1.00  0.060          H  
ATOM   4579 2HB  CYS A 300      22.469 -30.948  -5.338  1.00  0.060          H  
ATOM   4580  HG  CYS A 300      22.287 -28.907  -7.914  1.00  0.060          H  
ATOM   4581  N   VAL A 301      19.402 -30.203  -4.244  1.00  0.070          N  
ATOM   4582  CA  VAL A 301      18.738 -30.491  -2.979  1.00  0.090          C  
ATOM   4583  C   VAL A 301      17.434 -31.222  -3.175  1.00  0.100          C  
ATOM   4584  O   VAL A 301      17.159 -32.168  -2.439  1.00  0.130          O  
ATOM   4585  CB  VAL A 301      18.480 -29.225  -2.141  1.00  0.120          C  
ATOM   4586  CG1 VAL A 301      17.591 -29.568  -0.888  1.00  0.120          C  
ATOM   4587  CG2 VAL A 301      19.799 -28.672  -1.686  1.00  0.120          C  
ATOM   4588  H   VAL A 301      19.544 -29.230  -4.538  1.00  0.080          H  
ATOM   4589  HA  VAL A 301      19.399 -31.131  -2.398  1.00  0.110          H  
ATOM   4590  HB  VAL A 301      17.957 -28.484  -2.748  1.00  0.140          H  
ATOM   4591 1HG1 VAL A 301      17.430 -28.676  -0.291  1.00  0.140          H  
ATOM   4592 2HG1 VAL A 301      16.621 -29.959  -1.194  1.00  0.140          H  
ATOM   4593 3HG1 VAL A 301      18.100 -30.313  -0.277  1.00  0.140          H  
ATOM   4594 1HG2 VAL A 301      19.623 -27.794  -1.108  1.00  0.140          H  
ATOM   4595 2HG2 VAL A 301      20.314 -29.413  -1.077  1.00  0.140          H  
ATOM   4596 3HG2 VAL A 301      20.413 -28.426  -2.543  1.00  0.140          H  
ATOM   4597  N   ILE A 302      16.602 -30.773  -4.110  1.00  0.090          N  
ATOM   4598  CA  ILE A 302      15.341 -31.446  -4.323  1.00  0.110          C  
ATOM   4599  C   ILE A 302      15.591 -32.857  -4.826  1.00  0.120          C  
ATOM   4600  O   ILE A 302      14.886 -33.773  -4.412  1.00  0.140          O  
ATOM   4601  CB  ILE A 302      14.354 -30.663  -5.202  1.00  0.150          C  
ATOM   4602  CG1 ILE A 302      13.918 -29.398  -4.411  1.00  0.150          C  
ATOM   4603  CG2 ILE A 302      13.124 -31.558  -5.526  1.00  0.150          C  
ATOM   4604  CD1 ILE A 302      13.142 -28.385  -5.197  1.00  0.150          C  
ATOM   4605  H   ILE A 302      16.861 -29.963  -4.676  1.00  0.110          H  
ATOM   4606  HA  ILE A 302      14.850 -31.527  -3.360  1.00  0.130          H  
ATOM   4607  HB  ILE A 302      14.849 -30.339  -6.120  1.00  0.180          H  
ATOM   4608 1HG1 ILE A 302      13.318 -29.707  -3.563  1.00  0.180          H  
ATOM   4609 2HG1 ILE A 302      14.819 -28.907  -4.036  1.00  0.180          H  
ATOM   4610 1HG2 ILE A 302      12.408 -31.018  -6.131  1.00  0.180          H  
ATOM   4611 2HG2 ILE A 302      13.439 -32.441  -6.074  1.00  0.180          H  
ATOM   4612 3HG2 ILE A 302      12.642 -31.870  -4.595  1.00  0.180          H  
ATOM   4613 1HD1 ILE A 302      12.902 -27.536  -4.554  1.00  0.180          H  
ATOM   4614 2HD1 ILE A 302      13.740 -28.052  -6.035  1.00  0.180          H  
ATOM   4615 3HD1 ILE A 302      12.219 -28.816  -5.565  1.00  0.180          H  
ATOM   4616  N   ALA A 303      16.525 -33.057  -5.762  1.00  0.090          N  
ATOM   4617  CA  ALA A 303      16.788 -34.413  -6.210  1.00  0.090          C  
ATOM   4618  C   ALA A 303      17.234 -35.298  -5.037  1.00  0.120          C  
ATOM   4619  O   ALA A 303      16.775 -36.439  -4.926  1.00  0.140          O  
ATOM   4620  CB  ALA A 303      17.847 -34.403  -7.288  1.00  0.130          C  
ATOM   4621  H   ALA A 303      17.063 -32.280  -6.158  1.00  0.110          H  
ATOM   4622  HA  ALA A 303      15.865 -34.823  -6.616  1.00  0.110          H  
ATOM   4623 1HB  ALA A 303      18.027 -35.420  -7.634  1.00  0.150          H  
ATOM   4624 2HB  ALA A 303      17.511 -33.784  -8.121  1.00  0.150          H  
ATOM   4625 3HB  ALA A 303      18.769 -33.985  -6.879  1.00  0.150          H  
ATOM   4626  N   SER A 304      18.080 -34.762  -4.135  1.00  0.120          N  
ATOM   4627  CA  SER A 304      18.525 -35.504  -2.960  1.00  0.150          C  
ATOM   4628  C   SER A 304      17.324 -35.834  -2.084  1.00  0.170          C  
ATOM   4629  O   SER A 304      17.172 -36.969  -1.613  1.00  0.190          O  
ATOM   4630  CB  SER A 304      19.547 -34.700  -2.184  1.00  0.200          C  
ATOM   4631  OG  SER A 304      19.991 -35.398  -1.054  1.00  0.200          O  
ATOM   4632  H   SER A 304      18.476 -33.830  -4.290  1.00  0.140          H  
ATOM   4633  HA  SER A 304      18.983 -36.438  -3.288  1.00  0.180          H  
ATOM   4634 1HB  SER A 304      20.391 -34.468  -2.833  1.00  0.240          H  
ATOM   4635 2HB  SER A 304      19.108 -33.755  -1.878  1.00  0.240          H  
ATOM   4636  HG  SER A 304      20.637 -34.828  -0.636  1.00  0.240          H  
ATOM   4637  N   ARG A 305      16.461 -34.832  -1.878  1.00  0.160          N  
ATOM   4638  CA  ARG A 305      15.242 -34.968  -1.113  1.00  0.180          C  
ATOM   4639  C   ARG A 305      14.373 -36.071  -1.677  1.00  0.170          C  
ATOM   4640  O   ARG A 305      13.879 -36.902  -0.920  1.00  0.170          O  
ATOM   4641  CB  ARG A 305      14.468 -33.665  -1.134  1.00  0.240          C  
ATOM   4642  CG  ARG A 305      13.177 -33.650  -0.399  1.00  0.240          C  
ATOM   4643  CD  ARG A 305      12.498 -32.362  -0.581  1.00  0.240          C  
ATOM   4644  NE  ARG A 305      13.218 -31.287   0.076  1.00  0.240          N  
ATOM   4645  CZ  ARG A 305      12.998 -29.969  -0.099  1.00  0.240          C  
ATOM   4646  NH1 ARG A 305      12.085 -29.522  -0.947  1.00  0.240          N  
ATOM   4647  NH2 ARG A 305      13.700 -29.105   0.608  1.00  0.240          N  
ATOM   4648  H   ARG A 305      16.682 -33.914  -2.262  1.00  0.190          H  
ATOM   4649  HA  ARG A 305      15.504 -35.213  -0.085  1.00  0.220          H  
ATOM   4650 1HB  ARG A 305      15.100 -32.864  -0.758  1.00  0.290          H  
ATOM   4651 2HB  ARG A 305      14.218 -33.423  -2.143  1.00  0.290          H  
ATOM   4652 1HG  ARG A 305      12.535 -34.420  -0.801  1.00  0.290          H  
ATOM   4653 2HG  ARG A 305      13.339 -33.822   0.665  1.00  0.290          H  
ATOM   4654 1HD  ARG A 305      12.432 -32.137  -1.649  1.00  0.290          H  
ATOM   4655 2HD  ARG A 305      11.497 -32.421  -0.160  1.00  0.290          H  
ATOM   4656  HE  ARG A 305      13.927 -31.549   0.752  1.00  0.290          H  
ATOM   4657 1HH1 ARG A 305      11.527 -30.141  -1.537  1.00  0.290          H  
ATOM   4658 2HH1 ARG A 305      11.924 -28.531  -1.039  1.00  0.290          H  
ATOM   4659 1HH2 ARG A 305      14.404 -29.419   1.264  1.00  0.290          H  
ATOM   4660 2HH2 ARG A 305      13.517 -28.116   0.514  1.00  0.290          H  
ATOM   4661  N   HIS A 306      14.191 -36.104  -2.998  1.00  0.170          N  
ATOM   4662  CA  HIS A 306      13.369 -37.131  -3.602  1.00  0.170          C  
ATOM   4663  C   HIS A 306      13.970 -38.510  -3.412  1.00  0.170          C  
ATOM   4664  O   HIS A 306      13.232 -39.457  -3.117  1.00  0.180          O  
ATOM   4665  CB  HIS A 306      13.139 -36.846  -5.084  1.00  0.240          C  
ATOM   4666  CG  HIS A 306      12.173 -35.729  -5.329  1.00  0.240          C  
ATOM   4667  ND1 HIS A 306      11.977 -35.177  -6.576  1.00  0.240          N  
ATOM   4668  CD2 HIS A 306      11.342 -35.067  -4.488  1.00  0.240          C  
ATOM   4669  CE1 HIS A 306      11.061 -34.228  -6.491  1.00  0.240          C  
ATOM   4670  NE2 HIS A 306      10.661 -34.145  -5.237  1.00  0.240          N  
ATOM   4671  H   HIS A 306      14.590 -35.362  -3.577  1.00  0.200          H  
ATOM   4672  HA  HIS A 306      12.397 -37.139  -3.117  1.00  0.200          H  
ATOM   4673 1HB  HIS A 306      14.091 -36.576  -5.547  1.00  0.290          H  
ATOM   4674 2HB  HIS A 306      12.773 -37.742  -5.580  1.00  0.290          H  
ATOM   4675  HD1 HIS A 306      12.620 -35.245  -7.339  1.00  0.290          H  
ATOM   4676  HD2 HIS A 306      11.142 -35.146  -3.417  1.00  0.290          H  
ATOM   4677  HE1 HIS A 306      10.762 -33.666  -7.374  1.00  0.290          H  
ATOM   4678  N   ASP A 307      15.294 -38.652  -3.542  1.00  0.170          N  
ATOM   4679  CA  ASP A 307      15.884 -39.964  -3.314  1.00  0.170          C  
ATOM   4680  C   ASP A 307      15.663 -40.402  -1.869  1.00  0.170          C  
ATOM   4681  O   ASP A 307      15.313 -41.559  -1.615  1.00  0.140          O  
ATOM   4682  CB  ASP A 307      17.383 -39.970  -3.614  1.00  0.240          C  
ATOM   4683  CG  ASP A 307      17.736 -39.904  -5.106  1.00  0.240          C  
ATOM   4684  OD1 ASP A 307      16.878 -40.101  -5.939  1.00  0.240          O  
ATOM   4685  OD2 ASP A 307      18.888 -39.677  -5.391  1.00  0.240          O  
ATOM   4686  H   ASP A 307      15.873 -37.862  -3.855  1.00  0.200          H  
ATOM   4687  HA  ASP A 307      15.396 -40.682  -3.972  1.00  0.200          H  
ATOM   4688 1HB  ASP A 307      17.841 -39.109  -3.116  1.00  0.290          H  
ATOM   4689 2HB  ASP A 307      17.831 -40.867  -3.185  1.00  0.290          H  
ATOM   4690  N   ASN A 308      15.782 -39.462  -0.921  1.00  0.180          N  
ATOM   4691  CA  ASN A 308      15.576 -39.804   0.476  1.00  0.190          C  
ATOM   4692  C   ASN A 308      14.122 -40.140   0.762  1.00  0.190          C  
ATOM   4693  O   ASN A 308      13.850 -41.126   1.447  1.00  0.200          O  
ATOM   4694  CB  ASN A 308      16.021 -38.678   1.384  1.00  0.260          C  
ATOM   4695  CG  ASN A 308      17.506 -38.539   1.469  1.00  0.260          C  
ATOM   4696  OD1 ASN A 308      18.269 -39.449   1.128  1.00  0.260          O  
ATOM   4697  ND2 ASN A 308      17.942 -37.407   1.944  1.00  0.260          N  
ATOM   4698  H   ASN A 308      16.104 -38.521  -1.181  1.00  0.220          H  
ATOM   4699  HA  ASN A 308      16.165 -40.693   0.702  1.00  0.230          H  
ATOM   4700 1HB  ASN A 308      15.607 -37.739   1.012  1.00  0.310          H  
ATOM   4701 2HB  ASN A 308      15.621 -38.839   2.385  1.00  0.310          H  
ATOM   4702 1HD2 ASN A 308      18.924 -37.246   2.047  1.00  0.310          H  
ATOM   4703 2HD2 ASN A 308      17.303 -36.692   2.225  1.00  0.310          H  
ATOM   4704  N   MET A 309      13.181 -39.354   0.221  1.00  0.190          N  
ATOM   4705  CA  MET A 309      11.766 -39.609   0.446  1.00  0.190          C  
ATOM   4706  C   MET A 309      11.394 -40.951  -0.151  1.00  0.210          C  
ATOM   4707  O   MET A 309      10.593 -41.684   0.433  1.00  0.200          O  
ATOM   4708  CB  MET A 309      10.885 -38.483  -0.115  1.00  0.270          C  
ATOM   4709  CG  MET A 309      10.984 -37.136   0.657  1.00  0.270          C  
ATOM   4710  SD  MET A 309      10.051 -35.749  -0.110  1.00  0.270          S  
ATOM   4711  CE  MET A 309       8.340 -36.100   0.260  1.00  0.270          C  
ATOM   4712  H   MET A 309      13.464 -38.544  -0.329  1.00  0.230          H  
ATOM   4713  HA  MET A 309      11.593 -39.666   1.517  1.00  0.230          H  
ATOM   4714 1HB  MET A 309      11.179 -38.291  -1.148  1.00  0.320          H  
ATOM   4715 2HB  MET A 309       9.848 -38.805  -0.123  1.00  0.320          H  
ATOM   4716 1HG  MET A 309      10.605 -37.285   1.666  1.00  0.320          H  
ATOM   4717 2HG  MET A 309      12.027 -36.845   0.739  1.00  0.320          H  
ATOM   4718 1HE  MET A 309       7.705 -35.309  -0.152  1.00  0.320          H  
ATOM   4719 2HE  MET A 309       8.054 -37.056  -0.173  1.00  0.320          H  
ATOM   4720 3HE  MET A 309       8.209 -36.136   1.338  1.00  0.320          H  
ATOM   4721  N   THR A 310      11.987 -41.285  -1.304  1.00  0.220          N  
ATOM   4722  CA  THR A 310      11.726 -42.552  -1.955  1.00  0.230          C  
ATOM   4723  C   THR A 310      12.186 -43.689  -1.058  1.00  0.220          C  
ATOM   4724  O   THR A 310      11.422 -44.629  -0.831  1.00  0.220          O  
ATOM   4725  CB  THR A 310      12.439 -42.653  -3.322  1.00  0.320          C  
ATOM   4726  OG1 THR A 310      11.963 -41.612  -4.195  1.00  0.320          O  
ATOM   4727  CG2 THR A 310      12.140 -44.013  -3.962  1.00  0.320          C  
ATOM   4728  H   THR A 310      12.605 -40.618  -1.766  1.00  0.260          H  
ATOM   4729  HA  THR A 310      10.654 -42.649  -2.115  1.00  0.280          H  
ATOM   4730  HB  THR A 310      13.514 -42.541  -3.188  1.00  0.380          H  
ATOM   4731  HG1 THR A 310      12.317 -40.749  -3.882  1.00  0.380          H  
ATOM   4732 1HG2 THR A 310      12.640 -44.070  -4.925  1.00  0.380          H  
ATOM   4733 2HG2 THR A 310      12.501 -44.820  -3.324  1.00  0.380          H  
ATOM   4734 3HG2 THR A 310      11.065 -44.118  -4.102  1.00  0.380          H  
ATOM   4735  N   ASP A 311      13.418 -43.616  -0.524  1.00  0.230          N  
ATOM   4736  CA  ASP A 311      13.893 -44.688   0.347  1.00  0.220          C  
ATOM   4737  C   ASP A 311      13.051 -44.802   1.603  1.00  0.210          C  
ATOM   4738  O   ASP A 311      12.739 -45.914   2.037  1.00  0.200          O  
ATOM   4739  CB  ASP A 311      15.354 -44.492   0.757  1.00  0.310          C  
ATOM   4740  CG  ASP A 311      16.372 -44.785  -0.346  1.00  0.310          C  
ATOM   4741  OD1 ASP A 311      16.021 -45.379  -1.338  1.00  0.310          O  
ATOM   4742  OD2 ASP A 311      17.514 -44.442  -0.157  1.00  0.310          O  
ATOM   4743  H   ASP A 311      14.034 -42.830  -0.762  1.00  0.280          H  
ATOM   4744  HA  ASP A 311      13.818 -45.627  -0.200  1.00  0.260          H  
ATOM   4745 1HB  ASP A 311      15.489 -43.452   1.073  1.00  0.370          H  
ATOM   4746 2HB  ASP A 311      15.576 -45.122   1.615  1.00  0.370          H  
ATOM   4747  N   ILE A 312      12.640 -43.665   2.171  1.00  0.220          N  
ATOM   4748  CA  ILE A 312      11.827 -43.673   3.376  1.00  0.220          C  
ATOM   4749  C   ILE A 312      10.509 -44.349   3.085  1.00  0.210          C  
ATOM   4750  O   ILE A 312      10.072 -45.186   3.874  1.00  0.200          O  
ATOM   4751  CB  ILE A 312      11.611 -42.253   3.932  1.00  0.310          C  
ATOM   4752  CG1 ILE A 312      12.965 -41.711   4.459  1.00  0.310          C  
ATOM   4753  CG2 ILE A 312      10.536 -42.282   5.060  1.00  0.310          C  
ATOM   4754  CD1 ILE A 312      12.995 -40.217   4.726  1.00  0.310          C  
ATOM   4755  H   ILE A 312      12.942 -42.769   1.775  1.00  0.260          H  
ATOM   4756  HA  ILE A 312      12.344 -44.254   4.136  1.00  0.260          H  
ATOM   4757  HB  ILE A 312      11.284 -41.595   3.129  1.00  0.370          H  
ATOM   4758 1HG1 ILE A 312      13.197 -42.227   5.386  1.00  0.370          H  
ATOM   4759 2HG1 ILE A 312      13.742 -41.947   3.741  1.00  0.370          H  
ATOM   4760 1HG2 ILE A 312      10.380 -41.286   5.452  1.00  0.370          H  
ATOM   4761 2HG2 ILE A 312       9.593 -42.649   4.668  1.00  0.370          H  
ATOM   4762 3HG2 ILE A 312      10.869 -42.941   5.866  1.00  0.370          H  
ATOM   4763 1HD1 ILE A 312      13.983 -39.938   5.091  1.00  0.370          H  
ATOM   4764 2HD1 ILE A 312      12.791 -39.683   3.798  1.00  0.370          H  
ATOM   4765 3HD1 ILE A 312      12.254 -39.947   5.467  1.00  0.370          H  
ATOM   4766  N   SER A 313       9.880 -43.992   1.962  1.00  0.200          N  
ATOM   4767  CA  SER A 313       8.618 -44.576   1.553  1.00  0.190          C  
ATOM   4768  C   SER A 313       8.760 -46.080   1.403  1.00  0.170          C  
ATOM   4769  O   SER A 313       7.911 -46.824   1.896  1.00  0.160          O  
ATOM   4770  CB  SER A 313       8.157 -43.954   0.252  1.00  0.270          C  
ATOM   4771  OG  SER A 313       6.938 -44.495  -0.173  1.00  0.270          O  
ATOM   4772  H   SER A 313      10.281 -43.261   1.370  1.00  0.240          H  
ATOM   4773  HA  SER A 313       7.876 -44.370   2.322  1.00  0.230          H  
ATOM   4774 1HB  SER A 313       8.058 -42.878   0.385  1.00  0.320          H  
ATOM   4775 2HB  SER A 313       8.914 -44.114  -0.512  1.00  0.320          H  
ATOM   4776  HG  SER A 313       6.705 -44.004  -0.961  1.00  0.320          H  
ATOM   4777  N   VAL A 314       9.843 -46.539   0.762  1.00  0.150          N  
ATOM   4778  CA  VAL A 314      10.062 -47.966   0.601  1.00  0.130          C  
ATOM   4779  C   VAL A 314      10.211 -48.653   1.947  1.00  0.140          C  
ATOM   4780  O   VAL A 314       9.619 -49.716   2.158  1.00  0.120          O  
ATOM   4781  CB  VAL A 314      11.300 -48.252  -0.272  1.00  0.190          C  
ATOM   4782  CG1 VAL A 314      11.645 -49.756  -0.243  1.00  0.190          C  
ATOM   4783  CG2 VAL A 314      11.006 -47.817  -1.706  1.00  0.190          C  
ATOM   4784  H   VAL A 314      10.498 -45.866   0.350  1.00  0.180          H  
ATOM   4785  HA  VAL A 314       9.192 -48.386   0.097  1.00  0.160          H  
ATOM   4786  HB  VAL A 314      12.154 -47.693   0.118  1.00  0.230          H  
ATOM   4787 1HG1 VAL A 314      12.517 -49.933  -0.868  1.00  0.230          H  
ATOM   4788 2HG1 VAL A 314      11.869 -50.077   0.774  1.00  0.230          H  
ATOM   4789 3HG1 VAL A 314      10.799 -50.329  -0.625  1.00  0.230          H  
ATOM   4790 1HG2 VAL A 314      11.880 -48.002  -2.329  1.00  0.230          H  
ATOM   4791 2HG2 VAL A 314      10.158 -48.382  -2.088  1.00  0.230          H  
ATOM   4792 3HG2 VAL A 314      10.768 -46.765  -1.730  1.00  0.230          H  
ATOM   4793  N   HIS A 315      10.986 -48.064   2.860  1.00  0.170          N  
ATOM   4794  CA  HIS A 315      11.163 -48.671   4.163  1.00  0.170          C  
ATOM   4795  C   HIS A 315       9.836 -48.708   4.917  1.00  0.170          C  
ATOM   4796  O   HIS A 315       9.517 -49.719   5.554  1.00  0.160          O  
ATOM   4797  CB  HIS A 315      12.203 -47.904   4.994  1.00  0.240          C  
ATOM   4798  CG  HIS A 315      13.632 -48.047   4.504  1.00  0.240          C  
ATOM   4799  ND1 HIS A 315      14.266 -49.270   4.397  1.00  0.240          N  
ATOM   4800  CD2 HIS A 315      14.549 -47.117   4.125  1.00  0.240          C  
ATOM   4801  CE1 HIS A 315      15.502 -49.085   3.960  1.00  0.240          C  
ATOM   4802  NE2 HIS A 315      15.697 -47.791   3.788  1.00  0.240          N  
ATOM   4803  H   HIS A 315      11.495 -47.206   2.625  1.00  0.200          H  
ATOM   4804  HA  HIS A 315      11.511 -49.694   4.045  1.00  0.200          H  
ATOM   4805 1HB  HIS A 315      11.949 -46.841   4.980  1.00  0.290          H  
ATOM   4806 2HB  HIS A 315      12.158 -48.235   6.029  1.00  0.290          H  
ATOM   4807  HD2 HIS A 315      14.400 -46.038   4.094  1.00  0.290          H  
ATOM   4808  HE1 HIS A 315      16.236 -49.869   3.776  1.00  0.290          H  
ATOM   4809  HE2 HIS A 315      16.555 -47.362   3.464  1.00  0.290          H  
ATOM   4810  N   ASN A 316       9.036 -47.637   4.824  1.00  0.180          N  
ATOM   4811  CA  ASN A 316       7.751 -47.615   5.500  1.00  0.190          C  
ATOM   4812  C   ASN A 316       6.791 -48.641   4.902  1.00  0.140          C  
ATOM   4813  O   ASN A 316       6.054 -49.292   5.648  1.00  0.130          O  
ATOM   4814  CB  ASN A 316       7.148 -46.225   5.483  1.00  0.260          C  
ATOM   4815  CG  ASN A 316       7.845 -45.273   6.443  1.00  0.260          C  
ATOM   4816  OD1 ASN A 316       8.559 -45.687   7.365  1.00  0.260          O  
ATOM   4817  ND2 ASN A 316       7.630 -44.000   6.254  1.00  0.260          N  
ATOM   4818  H   ASN A 316       9.353 -46.809   4.315  1.00  0.220          H  
ATOM   4819  HA  ASN A 316       7.912 -47.894   6.540  1.00  0.230          H  
ATOM   4820 1HB  ASN A 316       7.224 -45.819   4.471  1.00  0.310          H  
ATOM   4821 2HB  ASN A 316       6.092 -46.281   5.737  1.00  0.310          H  
ATOM   4822 1HD2 ASN A 316       8.051 -43.329   6.865  1.00  0.310          H  
ATOM   4823 2HD2 ASN A 316       7.043 -43.696   5.505  1.00  0.310          H  
ATOM   4824  N   LYS A 317       6.805 -48.822   3.571  1.00  0.120          N  
ATOM   4825  CA  LYS A 317       5.946 -49.827   2.964  1.00  0.100          C  
ATOM   4826  C   LYS A 317       6.361 -51.214   3.414  1.00  0.060          C  
ATOM   4827  O   LYS A 317       5.501 -52.029   3.755  1.00  0.070          O  
ATOM   4828  CB  LYS A 317       5.965 -49.747   1.438  1.00  0.150          C  
ATOM   4829  CG  LYS A 317       5.237 -48.541   0.857  1.00  0.150          C  
ATOM   4830  CD  LYS A 317       5.337 -48.512  -0.664  1.00  0.150          C  
ATOM   4831  CE  LYS A 317       4.610 -47.302  -1.245  1.00  0.150          C  
ATOM   4832  NZ  LYS A 317       4.722 -47.241  -2.734  1.00  0.150          N  
ATOM   4833  H   LYS A 317       7.383 -48.216   2.982  1.00  0.140          H  
ATOM   4834  HA  LYS A 317       4.925 -49.659   3.303  1.00  0.120          H  
ATOM   4835 1HB  LYS A 317       7.004 -49.699   1.100  1.00  0.180          H  
ATOM   4836 2HB  LYS A 317       5.525 -50.651   1.020  1.00  0.180          H  
ATOM   4837 1HG  LYS A 317       4.188 -48.589   1.143  1.00  0.180          H  
ATOM   4838 2HG  LYS A 317       5.657 -47.627   1.263  1.00  0.180          H  
ATOM   4839 1HD  LYS A 317       6.390 -48.461  -0.950  1.00  0.180          H  
ATOM   4840 2HD  LYS A 317       4.907 -49.423  -1.078  1.00  0.180          H  
ATOM   4841 1HE  LYS A 317       3.558 -47.355  -0.972  1.00  0.180          H  
ATOM   4842 2HE  LYS A 317       5.039 -46.394  -0.820  1.00  0.180          H  
ATOM   4843 1HZ  LYS A 317       4.230 -46.427  -3.075  1.00  0.180          H  
ATOM   4844 2HZ  LYS A 317       5.696 -47.178  -2.996  1.00  0.180          H  
ATOM   4845 3HZ  LYS A 317       4.318 -48.072  -3.140  1.00  0.180          H  
ATOM   4846  N   LYS A 318       7.673 -51.487   3.451  1.00  0.050          N  
ATOM   4847  CA  LYS A 318       8.125 -52.790   3.900  1.00  0.060          C  
ATOM   4848  C   LYS A 318       7.720 -53.018   5.341  1.00  0.060          C  
ATOM   4849  O   LYS A 318       7.219 -54.091   5.673  1.00  0.060          O  
ATOM   4850  CB  LYS A 318       9.634 -52.941   3.734  1.00  0.080          C  
ATOM   4851  CG  LYS A 318      10.101 -53.101   2.294  1.00  0.080          C  
ATOM   4852  CD  LYS A 318      11.618 -53.218   2.219  1.00  0.080          C  
ATOM   4853  CE  LYS A 318      12.094 -53.447   0.788  1.00  0.080          C  
ATOM   4854  NZ  LYS A 318      13.582 -53.508   0.701  1.00  0.080          N  
ATOM   4855  H   LYS A 318       8.354 -50.788   3.134  1.00  0.060          H  
ATOM   4856  HA  LYS A 318       7.639 -53.552   3.292  1.00  0.070          H  
ATOM   4857 1HB  LYS A 318      10.124 -52.052   4.140  1.00  0.100          H  
ATOM   4858 2HB  LYS A 318       9.978 -53.786   4.303  1.00  0.100          H  
ATOM   4859 1HG  LYS A 318       9.651 -53.997   1.869  1.00  0.100          H  
ATOM   4860 2HG  LYS A 318       9.776 -52.241   1.710  1.00  0.100          H  
ATOM   4861 1HD  LYS A 318      12.066 -52.294   2.596  1.00  0.100          H  
ATOM   4862 2HD  LYS A 318      11.951 -54.047   2.843  1.00  0.100          H  
ATOM   4863 1HE  LYS A 318      11.682 -54.386   0.424  1.00  0.100          H  
ATOM   4864 2HE  LYS A 318      11.736 -52.640   0.158  1.00  0.100          H  
ATOM   4865 1HZ  LYS A 318      13.858 -53.663  -0.259  1.00  0.100          H  
ATOM   4866 2HZ  LYS A 318      13.974 -52.635   1.027  1.00  0.100          H  
ATOM   4867 3HZ  LYS A 318      13.925 -54.266   1.274  1.00  0.100          H  
ATOM   4868  N   PHE A 319       7.877 -51.998   6.185  1.00  0.090          N  
ATOM   4869  CA  PHE A 319       7.504 -52.084   7.581  1.00  0.100          C  
ATOM   4870  C   PHE A 319       6.037 -52.436   7.742  1.00  0.080          C  
ATOM   4871  O   PHE A 319       5.694 -53.364   8.487  1.00  0.070          O  
ATOM   4872  CB  PHE A 319       7.816 -50.773   8.292  1.00  0.140          C  
ATOM   4873  CG  PHE A 319       7.330 -50.732   9.672  1.00  0.140          C  
ATOM   4874  CD1 PHE A 319       7.976 -51.435  10.656  1.00  0.140          C  
ATOM   4875  CD2 PHE A 319       6.211 -49.983   9.999  1.00  0.140          C  
ATOM   4876  CE1 PHE A 319       7.519 -51.413  11.935  1.00  0.140          C  
ATOM   4877  CE2 PHE A 319       5.750 -49.951  11.291  1.00  0.140          C  
ATOM   4878  CZ  PHE A 319       6.404 -50.670  12.264  1.00  0.140          C  
ATOM   4879  H   PHE A 319       8.321 -51.137   5.855  1.00  0.110          H  
ATOM   4880  HA  PHE A 319       8.095 -52.875   8.040  1.00  0.120          H  
ATOM   4881 1HB  PHE A 319       8.891 -50.600   8.292  1.00  0.160          H  
ATOM   4882 2HB  PHE A 319       7.362 -49.955   7.750  1.00  0.160          H  
ATOM   4883  HD1 PHE A 319       8.856 -52.026  10.405  1.00  0.160          H  
ATOM   4884  HD2 PHE A 319       5.695 -49.421   9.219  1.00  0.160          H  
ATOM   4885  HE1 PHE A 319       8.039 -51.991  12.691  1.00  0.160          H  
ATOM   4886  HE2 PHE A 319       4.868 -49.364  11.547  1.00  0.160          H  
ATOM   4887  HZ  PHE A 319       6.039 -50.653  13.289  1.00  0.160          H  
ATOM   4888  N   LYS A 320       5.158 -51.696   7.061  1.00  0.090          N  
ATOM   4889  CA  LYS A 320       3.733 -51.950   7.169  1.00  0.100          C  
ATOM   4890  C   LYS A 320       3.375 -53.352   6.688  1.00  0.090          C  
ATOM   4891  O   LYS A 320       2.551 -54.028   7.312  1.00  0.100          O  
ATOM   4892  CB  LYS A 320       2.955 -50.899   6.386  1.00  0.140          C  
ATOM   4893  CG  LYS A 320       2.977 -49.512   7.027  1.00  0.140          C  
ATOM   4894  CD  LYS A 320       2.234 -48.492   6.177  1.00  0.140          C  
ATOM   4895  CE  LYS A 320       2.276 -47.104   6.812  1.00  0.140          C  
ATOM   4896  NZ  LYS A 320       1.579 -46.084   5.974  1.00  0.140          N  
ATOM   4897  H   LYS A 320       5.496 -50.935   6.463  1.00  0.110          H  
ATOM   4898  HA  LYS A 320       3.455 -51.875   8.219  1.00  0.120          H  
ATOM   4899 1HB  LYS A 320       3.388 -50.811   5.385  1.00  0.160          H  
ATOM   4900 2HB  LYS A 320       1.920 -51.215   6.273  1.00  0.160          H  
ATOM   4901 1HG  LYS A 320       2.513 -49.567   8.011  1.00  0.160          H  
ATOM   4902 2HG  LYS A 320       4.008 -49.191   7.154  1.00  0.160          H  
ATOM   4903 1HD  LYS A 320       2.699 -48.443   5.190  1.00  0.160          H  
ATOM   4904 2HD  LYS A 320       1.196 -48.799   6.058  1.00  0.160          H  
ATOM   4905 1HE  LYS A 320       1.797 -47.145   7.789  1.00  0.160          H  
ATOM   4906 2HE  LYS A 320       3.317 -46.804   6.941  1.00  0.160          H  
ATOM   4907 1HZ  LYS A 320       1.630 -45.182   6.427  1.00  0.160          H  
ATOM   4908 2HZ  LYS A 320       2.025 -46.031   5.069  1.00  0.160          H  
ATOM   4909 3HZ  LYS A 320       0.611 -46.346   5.856  1.00  0.160          H  
ATOM   4910  N   ARG A 321       3.996 -53.798   5.589  1.00  0.080          N  
ATOM   4911  CA  ARG A 321       3.742 -55.126   5.052  1.00  0.120          C  
ATOM   4912  C   ARG A 321       4.218 -56.221   6.000  1.00  0.120          C  
ATOM   4913  O   ARG A 321       3.500 -57.204   6.221  1.00  0.150          O  
ATOM   4914  CB  ARG A 321       4.428 -55.270   3.707  1.00  0.150          C  
ATOM   4915  CG  ARG A 321       3.790 -54.455   2.592  1.00  0.150          C  
ATOM   4916  CD  ARG A 321       4.606 -54.468   1.364  1.00  0.150          C  
ATOM   4917  NE  ARG A 321       3.998 -53.670   0.307  1.00  0.150          N  
ATOM   4918  CZ  ARG A 321       4.600 -53.315  -0.849  1.00  0.150          C  
ATOM   4919  NH1 ARG A 321       5.842 -53.684  -1.100  1.00  0.150          N  
ATOM   4920  NH2 ARG A 321       3.934 -52.593  -1.736  1.00  0.150          N  
ATOM   4921  H   ARG A 321       4.640 -53.178   5.086  1.00  0.100          H  
ATOM   4922  HA  ARG A 321       2.669 -55.235   4.907  1.00  0.140          H  
ATOM   4923 1HB  ARG A 321       5.465 -54.950   3.799  1.00  0.180          H  
ATOM   4924 2HB  ARG A 321       4.431 -56.316   3.406  1.00  0.180          H  
ATOM   4925 1HG  ARG A 321       2.819 -54.885   2.352  1.00  0.180          H  
ATOM   4926 2HG  ARG A 321       3.651 -53.427   2.911  1.00  0.180          H  
ATOM   4927 1HD  ARG A 321       5.586 -54.046   1.594  1.00  0.180          H  
ATOM   4928 2HD  ARG A 321       4.717 -55.491   1.007  1.00  0.180          H  
ATOM   4929  HE  ARG A 321       3.043 -53.364   0.449  1.00  0.180          H  
ATOM   4930 1HH1 ARG A 321       6.353 -54.236  -0.428  1.00  0.180          H  
ATOM   4931 2HH1 ARG A 321       6.284 -53.416  -1.968  1.00  0.180          H  
ATOM   4932 1HH2 ARG A 321       2.981 -52.312  -1.545  1.00  0.180          H  
ATOM   4933 2HH2 ARG A 321       4.373 -52.325  -2.604  1.00  0.180          H  
ATOM   4934  N   TYR A 322       5.403 -56.043   6.599  1.00  0.100          N  
ATOM   4935  CA  TYR A 322       5.916 -57.029   7.531  1.00  0.120          C  
ATOM   4936  C   TYR A 322       5.066 -57.050   8.778  1.00  0.100          C  
ATOM   4937  O   TYR A 322       4.796 -58.124   9.313  1.00  0.150          O  
ATOM   4938  CB  TYR A 322       7.379 -56.771   7.915  1.00  0.160          C  
ATOM   4939  CG  TYR A 322       8.405 -57.128   6.845  1.00  0.160          C  
ATOM   4940  CD1 TYR A 322       9.282 -56.165   6.364  1.00  0.160          C  
ATOM   4941  CD2 TYR A 322       8.464 -58.424   6.344  1.00  0.160          C  
ATOM   4942  CE1 TYR A 322      10.208 -56.495   5.396  1.00  0.160          C  
ATOM   4943  CE2 TYR A 322       9.390 -58.747   5.374  1.00  0.160          C  
ATOM   4944  CZ  TYR A 322      10.258 -57.786   4.901  1.00  0.160          C  
ATOM   4945  OH  TYR A 322      11.185 -58.108   3.936  1.00  0.160          O  
ATOM   4946  H   TYR A 322       5.979 -55.232   6.361  1.00  0.120          H  
ATOM   4947  HA  TYR A 322       5.842 -58.009   7.068  1.00  0.140          H  
ATOM   4948 1HB  TYR A 322       7.496 -55.709   8.152  1.00  0.190          H  
ATOM   4949 2HB  TYR A 322       7.619 -57.333   8.817  1.00  0.190          H  
ATOM   4950  HD1 TYR A 322       9.245 -55.149   6.753  1.00  0.190          H  
ATOM   4951  HD2 TYR A 322       7.784 -59.189   6.715  1.00  0.190          H  
ATOM   4952  HE1 TYR A 322      10.899 -55.745   5.023  1.00  0.190          H  
ATOM   4953  HE2 TYR A 322       9.437 -59.764   4.982  1.00  0.190          H  
ATOM   4954  HH  TYR A 322      11.097 -59.036   3.705  1.00  0.190          H  
ATOM   4955  N   THR A 323       4.624 -55.875   9.229  1.00  0.060          N  
ATOM   4956  CA  THR A 323       3.805 -55.788  10.416  1.00  0.050          C  
ATOM   4957  C   THR A 323       2.510 -56.531  10.166  1.00  0.080          C  
ATOM   4958  O   THR A 323       2.074 -57.315  11.013  1.00  0.090          O  
ATOM   4959  CB  THR A 323       3.508 -54.321  10.796  1.00  0.070          C  
ATOM   4960  OG1 THR A 323       4.741 -53.634  11.062  1.00  0.070          O  
ATOM   4961  CG2 THR A 323       2.639 -54.279  12.055  1.00  0.070          C  
ATOM   4962  H   THR A 323       4.898 -55.012   8.759  1.00  0.070          H  
ATOM   4963  HA  THR A 323       4.330 -56.267  11.242  1.00  0.060          H  
ATOM   4964  HB  THR A 323       2.994 -53.825   9.974  1.00  0.090          H  
ATOM   4965  HG1 THR A 323       5.219 -53.505  10.208  1.00  0.090          H  
ATOM   4966 1HG2 THR A 323       2.445 -53.241  12.318  1.00  0.090          H  
ATOM   4967 2HG2 THR A 323       1.691 -54.787  11.878  1.00  0.090          H  
ATOM   4968 3HG2 THR A 323       3.164 -54.770  12.872  1.00  0.090          H  
ATOM   4969  N   ALA A 324       1.878 -56.292   9.010  1.00  0.110          N  
ATOM   4970  CA  ALA A 324       0.640 -56.973   8.698  1.00  0.170          C  
ATOM   4971  C   ALA A 324       0.844 -58.476   8.654  1.00  0.180          C  
ATOM   4972  O   ALA A 324       0.009 -59.220   9.169  1.00  0.210          O  
ATOM   4973  CB  ALA A 324       0.108 -56.498   7.363  1.00  0.210          C  
ATOM   4974  H   ALA A 324       2.251 -55.601   8.353  1.00  0.130          H  
ATOM   4975  HA  ALA A 324      -0.081 -56.746   9.480  1.00  0.200          H  
ATOM   4976 1HB  ALA A 324      -0.832 -57.003   7.143  1.00  0.260          H  
ATOM   4977 2HB  ALA A 324      -0.051 -55.421   7.401  1.00  0.260          H  
ATOM   4978 3HB  ALA A 324       0.838 -56.728   6.586  1.00  0.260          H  
ATOM   4979  N   ALA A 325       1.963 -58.928   8.065  1.00  0.170          N  
ATOM   4980  CA  ALA A 325       2.242 -60.349   7.997  1.00  0.220          C  
ATOM   4981  C   ALA A 325       2.396 -60.941   9.387  1.00  0.190          C  
ATOM   4982  O   ALA A 325       1.853 -62.017   9.657  1.00  0.240          O  
ATOM   4983  CB  ALA A 325       3.499 -60.597   7.190  1.00  0.290          C  
ATOM   4984  H   ALA A 325       2.604 -58.271   7.609  1.00  0.200          H  
ATOM   4985  HA  ALA A 325       1.397 -60.837   7.508  1.00  0.260          H  
ATOM   4986 1HB  ALA A 325       3.685 -61.667   7.126  1.00  0.350          H  
ATOM   4987 2HB  ALA A 325       3.371 -60.184   6.190  1.00  0.350          H  
ATOM   4988 3HB  ALA A 325       4.342 -60.111   7.678  1.00  0.350          H  
ATOM   4989  N   ASP A 326       3.093 -60.225  10.290  1.00  0.110          N  
ATOM   4990  CA  ASP A 326       3.259 -60.721  11.645  1.00  0.100          C  
ATOM   4991  C   ASP A 326       1.915 -60.839  12.318  1.00  0.090          C  
ATOM   4992  O   ASP A 326       1.648 -61.842  12.972  1.00  0.120          O  
ATOM   4993  CB  ASP A 326       4.139 -59.805  12.509  1.00  0.140          C  
ATOM   4994  CG  ASP A 326       5.653 -59.828  12.207  1.00  0.140          C  
ATOM   4995  OD1 ASP A 326       6.121 -60.701  11.511  1.00  0.140          O  
ATOM   4996  OD2 ASP A 326       6.330 -58.967  12.728  1.00  0.140          O  
ATOM   4997  H   ASP A 326       3.571 -59.365  10.000  1.00  0.130          H  
ATOM   4998  HA  ASP A 326       3.715 -61.709  11.601  1.00  0.120          H  
ATOM   4999 1HB  ASP A 326       3.793 -58.778  12.383  1.00  0.170          H  
ATOM   5000 2HB  ASP A 326       3.993 -60.061  13.561  1.00  0.170          H  
ATOM   5001  N   VAL A 327       1.036 -59.855  12.105  1.00  0.140          N  
ATOM   5002  CA  VAL A 327      -0.279 -59.902  12.719  1.00  0.220          C  
ATOM   5003  C   VAL A 327      -1.085 -61.076  12.204  1.00  0.280          C  
ATOM   5004  O   VAL A 327      -1.721 -61.765  12.999  1.00  0.310          O  
ATOM   5005  CB  VAL A 327      -1.059 -58.590  12.503  1.00  0.280          C  
ATOM   5006  CG1 VAL A 327      -2.524 -58.750  12.977  1.00  0.280          C  
ATOM   5007  CG2 VAL A 327      -0.379 -57.474  13.294  1.00  0.280          C  
ATOM   5008  H   VAL A 327       1.331 -59.036  11.560  1.00  0.170          H  
ATOM   5009  HA  VAL A 327      -0.139 -60.029  13.794  1.00  0.260          H  
ATOM   5010  HB  VAL A 327      -1.064 -58.342  11.440  1.00  0.330          H  
ATOM   5011 1HG1 VAL A 327      -3.057 -57.814  12.822  1.00  0.330          H  
ATOM   5012 2HG1 VAL A 327      -3.022 -59.533  12.413  1.00  0.330          H  
ATOM   5013 3HG1 VAL A 327      -2.538 -59.006  14.039  1.00  0.330          H  
ATOM   5014 1HG2 VAL A 327      -0.915 -56.539  13.143  1.00  0.330          H  
ATOM   5015 2HG2 VAL A 327      -0.383 -57.731  14.354  1.00  0.330          H  
ATOM   5016 3HG2 VAL A 327       0.642 -57.358  12.963  1.00  0.330          H  
ATOM   5017  N   GLU A 328      -1.095 -61.300  10.889  1.00  0.300          N  
ATOM   5018  CA  GLU A 328      -1.859 -62.411  10.347  1.00  0.390          C  
ATOM   5019  C   GLU A 328      -1.353 -63.737  10.902  1.00  0.380          C  
ATOM   5020  O   GLU A 328      -2.151 -64.613  11.265  1.00  0.430          O  
ATOM   5021  CB  GLU A 328      -1.764 -62.421   8.823  1.00  0.510          C  
ATOM   5022  CG  GLU A 328      -2.507 -61.281   8.127  1.00  0.510          C  
ATOM   5023  CD  GLU A 328      -2.255 -61.252   6.642  1.00  0.510          C  
ATOM   5024  OE1 GLU A 328      -1.426 -62.009   6.192  1.00  0.510          O  
ATOM   5025  OE2 GLU A 328      -2.884 -60.478   5.961  1.00  0.510          O  
ATOM   5026  H   GLU A 328      -0.577 -60.675  10.261  1.00  0.360          H  
ATOM   5027  HA  GLU A 328      -2.901 -62.289  10.639  1.00  0.470          H  
ATOM   5028 1HB  GLU A 328      -0.712 -62.353   8.534  1.00  0.610          H  
ATOM   5029 2HB  GLU A 328      -2.149 -63.363   8.439  1.00  0.610          H  
ATOM   5030 1HG  GLU A 328      -3.575 -61.402   8.301  1.00  0.610          H  
ATOM   5031 2HG  GLU A 328      -2.203 -60.335   8.565  1.00  0.610          H  
ATOM   5032  N   ASN A 329      -0.028 -63.870  11.026  1.00  0.310          N  
ATOM   5033  CA  ASN A 329       0.543 -65.092  11.551  1.00  0.320          C  
ATOM   5034  C   ASN A 329       0.209 -65.256  13.026  1.00  0.260          C  
ATOM   5035  O   ASN A 329      -0.150 -66.357  13.460  1.00  0.280          O  
ATOM   5036  CB  ASN A 329       2.039 -65.095  11.337  1.00  0.440          C  
ATOM   5037  CG  ASN A 329       2.408 -65.300   9.896  1.00  0.440          C  
ATOM   5038  OD1 ASN A 329       1.632 -65.839   9.098  1.00  0.440          O  
ATOM   5039  ND2 ASN A 329       3.586 -64.872   9.538  1.00  0.440          N  
ATOM   5040  H   ASN A 329       0.590 -63.127  10.681  1.00  0.370          H  
ATOM   5041  HA  ASN A 329       0.105 -65.937  11.020  1.00  0.380          H  
ATOM   5042 1HB  ASN A 329       2.450 -64.138  11.670  1.00  0.530          H  
ATOM   5043 2HB  ASN A 329       2.495 -65.878  11.939  1.00  0.530          H  
ATOM   5044 1HD2 ASN A 329       3.886 -64.975   8.591  1.00  0.530          H  
ATOM   5045 2HD2 ASN A 329       4.187 -64.433  10.206  1.00  0.530          H  
ATOM   5046  N   GLU A 330       0.290 -64.167  13.801  1.00  0.190          N  
ATOM   5047  CA  GLU A 330      -0.034 -64.245  15.209  1.00  0.170          C  
ATOM   5048  C   GLU A 330      -1.489 -64.602  15.405  1.00  0.290          C  
ATOM   5049  O   GLU A 330      -1.797 -65.401  16.281  1.00  0.330          O  
ATOM   5050  CB  GLU A 330       0.252 -62.929  15.932  1.00  0.250          C  
ATOM   5051  CG  GLU A 330       1.727 -62.581  16.135  1.00  0.250          C  
ATOM   5052  CD  GLU A 330       1.881 -61.210  16.730  1.00  0.250          C  
ATOM   5053  OE1 GLU A 330       0.877 -60.537  16.834  1.00  0.250          O  
ATOM   5054  OE2 GLU A 330       2.977 -60.834  17.070  1.00  0.250          O  
ATOM   5055  H   GLU A 330       0.619 -63.281  13.413  1.00  0.230          H  
ATOM   5056  HA  GLU A 330       0.574 -65.027  15.660  1.00  0.200          H  
ATOM   5057 1HB  GLU A 330      -0.202 -62.114  15.365  1.00  0.300          H  
ATOM   5058 2HB  GLU A 330      -0.223 -62.946  16.912  1.00  0.300          H  
ATOM   5059 1HG  GLU A 330       2.165 -63.310  16.814  1.00  0.300          H  
ATOM   5060 2HG  GLU A 330       2.259 -62.642  15.196  1.00  0.300          H  
ATOM   5061  N   LEU A 331      -2.396 -64.035  14.602  1.00  0.340          N  
ATOM   5062  CA  LEU A 331      -3.807 -64.351  14.756  1.00  0.430          C  
ATOM   5063  C   LEU A 331      -4.065 -65.815  14.469  1.00  0.460          C  
ATOM   5064  O   LEU A 331      -4.785 -66.474  15.223  1.00  0.510          O  
ATOM   5065  CB  LEU A 331      -4.653 -63.487  13.815  1.00  0.570          C  
ATOM   5066  CG  LEU A 331      -4.750 -61.976  14.146  1.00  0.570          C  
ATOM   5067  CD1 LEU A 331      -5.405 -61.270  12.972  1.00  0.570          C  
ATOM   5068  CD2 LEU A 331      -5.570 -61.756  15.419  1.00  0.570          C  
ATOM   5069  H   LEU A 331      -2.098 -63.344  13.906  1.00  0.410          H  
ATOM   5070  HA  LEU A 331      -4.093 -64.161  15.782  1.00  0.520          H  
ATOM   5071 1HB  LEU A 331      -4.224 -63.569  12.814  1.00  0.680          H  
ATOM   5072 2HB  LEU A 331      -5.664 -63.893  13.787  1.00  0.680          H  
ATOM   5073  HG  LEU A 331      -3.759 -61.566  14.289  1.00  0.680          H  
ATOM   5074 1HD1 LEU A 331      -5.471 -60.203  13.181  1.00  0.680          H  
ATOM   5075 2HD1 LEU A 331      -4.803 -61.425  12.076  1.00  0.680          H  
ATOM   5076 3HD1 LEU A 331      -6.404 -61.670  12.812  1.00  0.680          H  
ATOM   5077 1HD2 LEU A 331      -5.632 -60.688  15.621  1.00  0.680          H  
ATOM   5078 2HD2 LEU A 331      -6.574 -62.157  15.279  1.00  0.680          H  
ATOM   5079 3HD2 LEU A 331      -5.108 -62.246  16.263  1.00  0.680          H  
ATOM   5080  N   SER A 332      -3.421 -66.353  13.429  1.00  0.450          N  
ATOM   5081  CA  SER A 332      -3.603 -67.755  13.089  1.00  0.510          C  
ATOM   5082  C   SER A 332      -3.181 -68.627  14.265  1.00  0.470          C  
ATOM   5083  O   SER A 332      -3.879 -69.574  14.641  1.00  0.540          O  
ATOM   5084  CB  SER A 332      -2.792 -68.105  11.857  1.00  0.690          C  
ATOM   5085  OG  SER A 332      -2.960 -69.451  11.498  1.00  0.690          O  
ATOM   5086  H   SER A 332      -2.846 -65.764  12.815  1.00  0.540          H  
ATOM   5087  HA  SER A 332      -4.661 -67.932  12.885  1.00  0.610          H  
ATOM   5088 1HB  SER A 332      -3.091 -67.460  11.031  1.00  0.830          H  
ATOM   5089 2HB  SER A 332      -1.738 -67.908  12.053  1.00  0.830          H  
ATOM   5090  HG  SER A 332      -2.406 -69.586  10.729  1.00  0.830          H  
ATOM   5091  N   GLU A 333      -2.033 -68.299  14.867  1.00  0.370          N  
ATOM   5092  CA  GLU A 333      -1.552 -69.036  16.027  1.00  0.340          C  
ATOM   5093  C   GLU A 333      -2.457 -68.849  17.265  1.00  0.350          C  
ATOM   5094  O   GLU A 333      -2.777 -69.822  17.955  1.00  0.360          O  
ATOM   5095  CB  GLU A 333      -0.115 -68.581  16.350  1.00  0.490          C  
ATOM   5096  CG  GLU A 333       0.971 -69.027  15.363  1.00  0.490          C  
ATOM   5097  CD  GLU A 333       1.275 -70.520  15.395  1.00  0.490          C  
ATOM   5098  OE1 GLU A 333       1.577 -71.048  16.456  1.00  0.490          O  
ATOM   5099  OE2 GLU A 333       1.194 -71.134  14.360  1.00  0.490          O  
ATOM   5100  H   GLU A 333      -1.468 -67.535  14.483  1.00  0.440          H  
ATOM   5101  HA  GLU A 333      -1.534 -70.096  15.773  1.00  0.410          H  
ATOM   5102 1HB  GLU A 333      -0.092 -67.492  16.380  1.00  0.590          H  
ATOM   5103 2HB  GLU A 333       0.182 -68.925  17.307  1.00  0.590          H  
ATOM   5104 1HG  GLU A 333       0.645 -68.762  14.356  1.00  0.590          H  
ATOM   5105 2HG  GLU A 333       1.882 -68.469  15.572  1.00  0.590          H  
ATOM   5106  N   GLN A 334      -2.965 -67.631  17.502  1.00  0.350          N  
ATOM   5107  CA  GLN A 334      -3.821 -67.359  18.664  1.00  0.390          C  
ATOM   5108  C   GLN A 334      -5.108 -68.168  18.626  1.00  0.480          C  
ATOM   5109  O   GLN A 334      -5.618 -68.566  19.670  1.00  0.510          O  
ATOM   5110  CB  GLN A 334      -4.139 -65.867  18.801  1.00  0.530          C  
ATOM   5111  CG  GLN A 334      -2.951 -64.996  19.247  1.00  0.530          C  
ATOM   5112  CD  GLN A 334      -3.291 -63.520  19.248  1.00  0.530          C  
ATOM   5113  OE1 GLN A 334      -3.780 -62.981  20.249  1.00  0.530          O  
ATOM   5114  NE2 GLN A 334      -3.038 -62.853  18.137  1.00  0.530          N  
ATOM   5115  H   GLN A 334      -2.676 -66.857  16.904  1.00  0.420          H  
ATOM   5116  HA  GLN A 334      -3.276 -67.655  19.558  1.00  0.470          H  
ATOM   5117 1HB  GLN A 334      -4.487 -65.490  17.840  1.00  0.640          H  
ATOM   5118 2HB  GLN A 334      -4.948 -65.731  19.517  1.00  0.640          H  
ATOM   5119 1HG  GLN A 334      -2.696 -65.276  20.268  1.00  0.640          H  
ATOM   5120 2HG  GLN A 334      -2.100 -65.161  18.612  1.00  0.640          H  
ATOM   5121 1HE2 GLN A 334      -3.246 -61.877  18.079  1.00  0.640          H  
ATOM   5122 2HE2 GLN A 334      -2.628 -63.327  17.349  1.00  0.640          H  
ATOM   5123  N   GLU A 335      -5.625 -68.422  17.429  1.00  0.520          N  
ATOM   5124  CA  GLU A 335      -6.824 -69.231  17.246  1.00  0.590          C  
ATOM   5125  C   GLU A 335      -6.617 -70.692  17.684  1.00  0.580          C  
ATOM   5126  O   GLU A 335      -7.593 -71.424  17.870  1.00  0.640          O  
ATOM   5127  CB  GLU A 335      -7.303 -69.178  15.789  1.00  0.800          C  
ATOM   5128  CG  GLU A 335      -7.889 -67.824  15.365  1.00  0.800          C  
ATOM   5129  CD  GLU A 335      -8.304 -67.763  13.910  1.00  0.800          C  
ATOM   5130  OE1 GLU A 335      -8.076 -68.713  13.200  1.00  0.800          O  
ATOM   5131  OE2 GLU A 335      -8.848 -66.759  13.514  1.00  0.800          O  
ATOM   5132  H   GLU A 335      -5.183 -67.988  16.608  1.00  0.620          H  
ATOM   5133  HA  GLU A 335      -7.610 -68.806  17.868  1.00  0.710          H  
ATOM   5134 1HB  GLU A 335      -6.462 -69.395  15.128  1.00  0.960          H  
ATOM   5135 2HB  GLU A 335      -8.057 -69.945  15.623  1.00  0.960          H  
ATOM   5136 1HG  GLU A 335      -8.763 -67.624  15.982  1.00  0.960          H  
ATOM   5137 2HG  GLU A 335      -7.165 -67.046  15.565  1.00  0.960          H  
ATOM   5138  N   GLN A 336      -5.357 -71.142  17.761  1.00  0.520          N  
ATOM   5139  CA  GLN A 336      -5.035 -72.514  18.127  1.00  0.510          C  
ATOM   5140  C   GLN A 336      -4.469 -72.650  19.549  1.00  0.460          C  
ATOM   5141  O   GLN A 336      -4.681 -73.676  20.202  1.00  0.450          O  
ATOM   5142  CB  GLN A 336      -4.032 -73.081  17.121  1.00  0.720          C  
ATOM   5143  CG  GLN A 336      -4.555 -73.114  15.693  1.00  0.720          C  
ATOM   5144  CD  GLN A 336      -5.753 -74.014  15.561  1.00  0.720          C  
ATOM   5145  OE1 GLN A 336      -5.690 -75.192  15.923  1.00  0.720          O  
ATOM   5146  NE2 GLN A 336      -6.851 -73.480  15.057  1.00  0.720          N  
ATOM   5147  H   GLN A 336      -4.585 -70.492  17.628  1.00  0.620          H  
ATOM   5148  HA  GLN A 336      -5.950 -73.102  18.084  1.00  0.610          H  
ATOM   5149 1HB  GLN A 336      -3.126 -72.466  17.135  1.00  0.860          H  
ATOM   5150 2HB  GLN A 336      -3.750 -74.090  17.414  1.00  0.860          H  
ATOM   5151 1HG  GLN A 336      -4.846 -72.101  15.396  1.00  0.860          H  
ATOM   5152 2HG  GLN A 336      -3.771 -73.483  15.036  1.00  0.860          H  
ATOM   5153 1HE2 GLN A 336      -7.678 -74.033  14.957  1.00  0.860          H  
ATOM   5154 2HE2 GLN A 336      -6.860 -72.514  14.780  1.00  0.860          H  
ATOM   5155  N   HIS A 337      -3.754 -71.631  20.030  1.00  0.450          N  
ATOM   5156  CA  HIS A 337      -3.134 -71.696  21.354  1.00  0.450          C  
ATOM   5157  C   HIS A 337      -4.095 -71.436  22.495  1.00  0.350          C  
ATOM   5158  O   HIS A 337      -5.082 -70.718  22.359  1.00  0.380          O  
ATOM   5159  CB  HIS A 337      -1.963 -70.721  21.483  1.00  0.630          C  
ATOM   5160  CG  HIS A 337      -0.828 -71.113  20.672  1.00  0.630          C  
ATOM   5161  ND1 HIS A 337      -0.116 -72.269  20.902  1.00  0.630          N  
ATOM   5162  CD2 HIS A 337      -0.271 -70.522  19.624  1.00  0.630          C  
ATOM   5163  CE1 HIS A 337       0.833 -72.372  19.982  1.00  0.630          C  
ATOM   5164  NE2 HIS A 337       0.751 -71.320  19.187  1.00  0.630          N  
ATOM   5165  H   HIS A 337      -3.577 -70.826  19.429  1.00  0.540          H  
ATOM   5166  HA  HIS A 337      -2.734 -72.698  21.499  1.00  0.540          H  
ATOM   5167 1HB  HIS A 337      -2.286 -69.726  21.165  1.00  0.760          H  
ATOM   5168 2HB  HIS A 337      -1.645 -70.652  22.519  1.00  0.760          H  
ATOM   5169  HD2 HIS A 337      -0.601 -69.594  19.207  1.00  0.760          H  
ATOM   5170  HE1 HIS A 337       1.549 -73.187  19.887  1.00  0.760          H  
ATOM   5171  HE2 HIS A 337       1.339 -71.120  18.352  1.00  0.760          H  
ATOM   5172  N   SER A 338      -3.768 -72.011  23.650  1.00  0.270          N  
ATOM   5173  CA  SER A 338      -4.522 -71.809  24.885  1.00  0.220          C  
ATOM   5174  C   SER A 338      -3.844 -70.842  25.863  1.00  0.240          C  
ATOM   5175  O   SER A 338      -4.338 -70.628  26.975  1.00  0.220          O  
ATOM   5176  CB  SER A 338      -4.714 -73.145  25.567  1.00  0.330          C  
ATOM   5177  OG  SER A 338      -3.472 -73.694  25.934  1.00  0.330          O  
ATOM   5178  H   SER A 338      -2.962 -72.624  23.675  1.00  0.320          H  
ATOM   5179  HA  SER A 338      -5.499 -71.400  24.624  1.00  0.260          H  
ATOM   5180 1HB  SER A 338      -5.336 -73.017  26.452  1.00  0.390          H  
ATOM   5181 2HB  SER A 338      -5.234 -73.826  24.894  1.00  0.390          H  
ATOM   5182  HG  SER A 338      -3.672 -74.522  26.384  1.00  0.390          H  
ATOM   5183  N   SER A 339      -2.695 -70.299  25.460  1.00  0.280          N  
ATOM   5184  CA  SER A 339      -1.902 -69.401  26.290  1.00  0.310          C  
ATOM   5185  C   SER A 339      -2.476 -67.993  26.351  1.00  0.270          C  
ATOM   5186  O   SER A 339      -3.322 -67.612  25.538  1.00  0.250          O  
ATOM   5187  CB  SER A 339      -0.477 -69.359  25.771  1.00  0.420          C  
ATOM   5188  OG  SER A 339      -0.417 -68.763  24.502  1.00  0.420          O  
ATOM   5189  H   SER A 339      -2.368 -70.510  24.532  1.00  0.340          H  
ATOM   5190  HA  SER A 339      -1.888 -69.801  27.305  1.00  0.370          H  
ATOM   5191 1HB  SER A 339       0.147 -68.799  26.467  1.00  0.510          H  
ATOM   5192 2HB  SER A 339      -0.082 -70.372  25.717  1.00  0.510          H  
ATOM   5193  HG  SER A 339       0.513 -68.760  24.255  1.00  0.510          H  
ATOM   5194  N   VAL A 340      -2.006 -67.222  27.335  1.00  0.270          N  
ATOM   5195  CA  VAL A 340      -2.418 -65.835  27.530  1.00  0.240          C  
ATOM   5196  C   VAL A 340      -1.228 -64.898  27.762  1.00  0.230          C  
ATOM   5197  O   VAL A 340      -0.128 -65.351  28.078  1.00  0.240          O  
ATOM   5198  CB  VAL A 340      -3.395 -65.731  28.725  1.00  0.350          C  
ATOM   5199  CG1 VAL A 340      -4.650 -66.568  28.459  1.00  0.350          C  
ATOM   5200  CG2 VAL A 340      -2.705 -66.212  30.006  1.00  0.350          C  
ATOM   5201  H   VAL A 340      -1.312 -67.614  27.954  1.00  0.320          H  
ATOM   5202  HA  VAL A 340      -2.939 -65.506  26.628  1.00  0.290          H  
ATOM   5203  HB  VAL A 340      -3.704 -64.694  28.840  1.00  0.420          H  
ATOM   5204 1HG1 VAL A 340      -5.339 -66.471  29.296  1.00  0.420          H  
ATOM   5205 2HG1 VAL A 340      -5.132 -66.213  27.548  1.00  0.420          H  
ATOM   5206 3HG1 VAL A 340      -4.387 -67.617  28.339  1.00  0.420          H  
ATOM   5207 1HG2 VAL A 340      -3.397 -66.126  30.843  1.00  0.420          H  
ATOM   5208 2HG2 VAL A 340      -2.408 -67.252  29.892  1.00  0.420          H  
ATOM   5209 3HG2 VAL A 340      -1.822 -65.605  30.210  1.00  0.420          H  
ATOM   5210  N   GLY A 341      -1.480 -63.583  27.677  1.00  0.220          N  
ATOM   5211  CA  GLY A 341      -0.489 -62.542  28.001  1.00  0.210          C  
ATOM   5212  C   GLY A 341       0.385 -62.068  26.830  1.00  0.190          C  
ATOM   5213  O   GLY A 341       1.256 -61.206  26.995  1.00  0.170          O  
ATOM   5214  H   GLY A 341      -2.404 -63.297  27.378  1.00  0.260          H  
ATOM   5215 1HA  GLY A 341      -1.013 -61.683  28.421  1.00  0.250          H  
ATOM   5216 2HA  GLY A 341       0.158 -62.916  28.793  1.00  0.250          H  
ATOM   5217  N   GLN A 342       0.089 -62.554  25.628  1.00  0.200          N  
ATOM   5218  CA  GLN A 342       0.831 -62.249  24.397  1.00  0.210          C  
ATOM   5219  C   GLN A 342       0.839 -60.763  24.007  1.00  0.160          C  
ATOM   5220  O   GLN A 342       1.714 -60.299  23.262  1.00  0.160          O  
ATOM   5221  CB  GLN A 342       0.239 -63.082  23.240  1.00  0.290          C  
ATOM   5222  CG  GLN A 342      -1.218 -62.709  22.793  1.00  0.290          C  
ATOM   5223  CD  GLN A 342      -2.311 -63.404  23.623  1.00  0.290          C  
ATOM   5224  OE1 GLN A 342      -2.124 -63.661  24.822  1.00  0.290          O  
ATOM   5225  NE2 GLN A 342      -3.444 -63.699  23.005  1.00  0.290          N  
ATOM   5226  H   GLN A 342      -0.673 -63.231  25.582  1.00  0.240          H  
ATOM   5227  HA  GLN A 342       1.864 -62.555  24.550  1.00  0.250          H  
ATOM   5228 1HB  GLN A 342       0.880 -62.985  22.366  1.00  0.350          H  
ATOM   5229 2HB  GLN A 342       0.234 -64.134  23.525  1.00  0.350          H  
ATOM   5230 1HG  GLN A 342      -1.380 -61.641  22.839  1.00  0.350          H  
ATOM   5231 2HG  GLN A 342      -1.341 -63.040  21.762  1.00  0.350          H  
ATOM   5232 1HE2 GLN A 342      -4.178 -64.155  23.508  1.00  0.350          H  
ATOM   5233 2HE2 GLN A 342      -3.577 -63.464  22.019  1.00  0.350          H  
ATOM   5234  N   ARG A 343      -0.106 -60.005  24.548  1.00  0.120          N  
ATOM   5235  CA  ARG A 343      -0.225 -58.588  24.253  1.00  0.100          C  
ATOM   5236  C   ARG A 343       1.014 -57.809  24.664  1.00  0.070          C  
ATOM   5237  O   ARG A 343       1.302 -56.764  24.071  1.00  0.100          O  
ATOM   5238  CB  ARG A 343      -1.446 -57.986  24.928  1.00  0.150          C  
ATOM   5239  CG  ARG A 343      -2.813 -58.459  24.403  1.00  0.150          C  
ATOM   5240  CD  ARG A 343      -3.050 -58.025  22.994  1.00  0.150          C  
ATOM   5241  NE  ARG A 343      -4.413 -58.274  22.563  1.00  0.150          N  
ATOM   5242  CZ  ARG A 343      -4.881 -58.068  21.311  1.00  0.150          C  
ATOM   5243  NH1 ARG A 343      -4.084 -57.624  20.351  1.00  0.150          N  
ATOM   5244  NH2 ARG A 343      -6.160 -58.310  21.048  1.00  0.150          N  
ATOM   5245  H   ARG A 343      -0.765 -60.444  25.173  1.00  0.140          H  
ATOM   5246  HA  ARG A 343      -0.334 -58.476  23.176  1.00  0.120          H  
ATOM   5247 1HB  ARG A 343      -1.409 -58.206  25.993  1.00  0.180          H  
ATOM   5248 2HB  ARG A 343      -1.414 -56.902  24.821  1.00  0.180          H  
ATOM   5249 1HG  ARG A 343      -2.853 -59.548  24.428  1.00  0.180          H  
ATOM   5250 2HG  ARG A 343      -3.608 -58.050  25.026  1.00  0.180          H  
ATOM   5251 1HD  ARG A 343      -2.836 -56.962  22.887  1.00  0.180          H  
ATOM   5252 2HD  ARG A 343      -2.401 -58.599  22.343  1.00  0.180          H  
ATOM   5253  HE  ARG A 343      -5.066 -58.612  23.257  1.00  0.180          H  
ATOM   5254 1HH1 ARG A 343      -3.086 -57.446  20.530  1.00  0.180          H  
ATOM   5255 2HH1 ARG A 343      -4.451 -57.469  19.426  1.00  0.180          H  
ATOM   5256 1HH2 ARG A 343      -6.771 -58.647  21.780  1.00  0.180          H  
ATOM   5257 2HH2 ARG A 343      -6.526 -58.157  20.120  1.00  0.180          H  
ATOM   5258  N   GLN A 344       1.737 -58.280  25.691  1.00  0.050          N  
ATOM   5259  CA  GLN A 344       2.926 -57.565  26.120  1.00  0.070          C  
ATOM   5260  C   GLN A 344       3.991 -57.568  25.032  1.00  0.080          C  
ATOM   5261  O   GLN A 344       4.768 -56.607  24.916  1.00  0.090          O  
ATOM   5262  CB  GLN A 344       3.491 -58.166  27.409  1.00  0.090          C  
ATOM   5263  CG  GLN A 344       4.700 -57.412  27.997  1.00  0.090          C  
ATOM   5264  CD  GLN A 344       4.366 -55.987  28.404  1.00  0.090          C  
ATOM   5265  OE1 GLN A 344       3.365 -55.749  29.082  1.00  0.090          O  
ATOM   5266  NE2 GLN A 344       5.204 -55.036  28.000  1.00  0.090          N  
ATOM   5267  H   GLN A 344       1.476 -59.151  26.173  1.00  0.060          H  
ATOM   5268  HA  GLN A 344       2.647 -56.530  26.317  1.00  0.080          H  
ATOM   5269 1HB  GLN A 344       2.708 -58.192  28.167  1.00  0.110          H  
ATOM   5270 2HB  GLN A 344       3.792 -59.198  27.222  1.00  0.110          H  
ATOM   5271 1HG  GLN A 344       5.037 -57.942  28.884  1.00  0.110          H  
ATOM   5272 2HG  GLN A 344       5.505 -57.377  27.263  1.00  0.110          H  
ATOM   5273 1HE2 GLN A 344       5.035 -54.078  28.243  1.00  0.110          H  
ATOM   5274 2HE2 GLN A 344       6.011 -55.274  27.445  1.00  0.110          H  
ATOM   5275  N   ARG A 345       4.082 -58.671  24.276  1.00  0.120          N  
ATOM   5276  CA  ARG A 345       5.082 -58.784  23.237  1.00  0.190          C  
ATOM   5277  C   ARG A 345       4.745 -57.814  22.124  1.00  0.190          C  
ATOM   5278  O   ARG A 345       5.631 -57.151  21.571  1.00  0.210          O  
ATOM   5279  CB  ARG A 345       5.166 -60.216  22.719  1.00  0.240          C  
ATOM   5280  CG  ARG A 345       5.777 -61.202  23.728  1.00  0.240          C  
ATOM   5281  CD  ARG A 345       6.143 -62.531  23.126  1.00  0.240          C  
ATOM   5282  NE  ARG A 345       4.979 -63.321  22.682  1.00  0.240          N  
ATOM   5283  CZ  ARG A 345       4.259 -64.178  23.459  1.00  0.240          C  
ATOM   5284  NH1 ARG A 345       4.556 -64.347  24.736  1.00  0.240          N  
ATOM   5285  NH2 ARG A 345       3.252 -64.852  22.926  1.00  0.240          N  
ATOM   5286  H   ARG A 345       3.407 -59.428  24.377  1.00  0.140          H  
ATOM   5287  HA  ARG A 345       6.051 -58.514  23.654  1.00  0.230          H  
ATOM   5288 1HB  ARG A 345       4.169 -60.572  22.466  1.00  0.290          H  
ATOM   5289 2HB  ARG A 345       5.766 -60.242  21.812  1.00  0.290          H  
ATOM   5290 1HG  ARG A 345       6.678 -60.762  24.153  1.00  0.290          H  
ATOM   5291 2HG  ARG A 345       5.053 -61.374  24.526  1.00  0.290          H  
ATOM   5292 1HD  ARG A 345       6.774 -62.353  22.254  1.00  0.290          H  
ATOM   5293 2HD  ARG A 345       6.707 -63.117  23.848  1.00  0.290          H  
ATOM   5294  HE  ARG A 345       4.710 -63.239  21.708  1.00  0.290          H  
ATOM   5295 1HH1 ARG A 345       5.320 -63.839  25.154  1.00  0.290          H  
ATOM   5296 2HH1 ARG A 345       4.014 -64.986  25.304  1.00  0.290          H  
ATOM   5297 1HH2 ARG A 345       3.023 -64.727  21.948  1.00  0.290          H  
ATOM   5298 2HH2 ARG A 345       2.713 -65.494  23.490  1.00  0.290          H  
ATOM   5299  N   GLN A 346       3.451 -57.713  21.809  1.00  0.180          N  
ATOM   5300  CA  GLN A 346       3.034 -56.816  20.746  1.00  0.220          C  
ATOM   5301  C   GLN A 346       3.290 -55.365  21.111  1.00  0.180          C  
ATOM   5302  O   GLN A 346       3.812 -54.597  20.299  1.00  0.210          O  
ATOM   5303  CB  GLN A 346       1.547 -56.956  20.469  1.00  0.290          C  
ATOM   5304  CG  GLN A 346       1.121 -58.244  19.866  1.00  0.290          C  
ATOM   5305  CD  GLN A 346      -0.370 -58.270  19.662  1.00  0.290          C  
ATOM   5306  OE1 GLN A 346      -1.122 -57.561  20.369  1.00  0.290          O  
ATOM   5307  NE2 GLN A 346      -0.804 -59.052  18.685  1.00  0.290          N  
ATOM   5308  H   GLN A 346       2.782 -58.323  22.292  1.00  0.220          H  
ATOM   5309  HA  GLN A 346       3.598 -57.054  19.845  1.00  0.260          H  
ATOM   5310 1HB  GLN A 346       0.992 -56.810  21.396  1.00  0.350          H  
ATOM   5311 2HB  GLN A 346       1.251 -56.183  19.784  1.00  0.350          H  
ATOM   5312 1HG  GLN A 346       1.609 -58.381  18.897  1.00  0.350          H  
ATOM   5313 2HG  GLN A 346       1.391 -59.061  20.540  1.00  0.350          H  
ATOM   5314 1HE2 GLN A 346      -1.772 -59.126  18.468  1.00  0.350          H  
ATOM   5315 2HE2 GLN A 346      -0.128 -59.587  18.115  1.00  0.350          H  
ATOM   5316  N   ALA A 347       2.962 -54.992  22.352  1.00  0.130          N  
ATOM   5317  CA  ALA A 347       3.156 -53.622  22.788  1.00  0.120          C  
ATOM   5318  C   ALA A 347       4.623 -53.228  22.741  1.00  0.100          C  
ATOM   5319  O   ALA A 347       4.964 -52.110  22.317  1.00  0.100          O  
ATOM   5320  CB  ALA A 347       2.613 -53.464  24.195  1.00  0.170          C  
ATOM   5321  H   ALA A 347       2.519 -55.666  22.987  1.00  0.160          H  
ATOM   5322  HA  ALA A 347       2.612 -52.969  22.111  1.00  0.140          H  
ATOM   5323 1HB  ALA A 347       2.733 -52.434  24.521  1.00  0.210          H  
ATOM   5324 2HB  ALA A 347       1.556 -53.733  24.204  1.00  0.210          H  
ATOM   5325 3HB  ALA A 347       3.160 -54.127  24.869  1.00  0.210          H  
ATOM   5326  N   THR A 348       5.489 -54.158  23.151  1.00  0.080          N  
ATOM   5327  CA  THR A 348       6.919 -53.933  23.196  1.00  0.070          C  
ATOM   5328  C   THR A 348       7.480 -53.751  21.792  1.00  0.100          C  
ATOM   5329  O   THR A 348       8.217 -52.793  21.527  1.00  0.090          O  
ATOM   5330  CB  THR A 348       7.608 -55.125  23.896  1.00  0.100          C  
ATOM   5331  OG1 THR A 348       7.098 -55.256  25.240  1.00  0.100          O  
ATOM   5332  CG2 THR A 348       9.089 -54.892  23.959  1.00  0.100          C  
ATOM   5333  H   THR A 348       5.136 -55.049  23.511  1.00  0.100          H  
ATOM   5334  HA  THR A 348       7.112 -53.026  23.766  1.00  0.080          H  
ATOM   5335  HB  THR A 348       7.402 -56.044  23.347  1.00  0.120          H  
ATOM   5336  HG1 THR A 348       6.178 -55.601  25.185  1.00  0.120          H  
ATOM   5337 1HG2 THR A 348       9.567 -55.729  24.460  1.00  0.120          H  
ATOM   5338 2HG2 THR A 348       9.489 -54.801  22.954  1.00  0.120          H  
ATOM   5339 3HG2 THR A 348       9.282 -53.977  24.514  1.00  0.120          H  
ATOM   5340  N   SER A 349       7.105 -54.657  20.881  1.00  0.130          N  
ATOM   5341  CA  SER A 349       7.584 -54.622  19.508  1.00  0.160          C  
ATOM   5342  C   SER A 349       7.153 -53.346  18.808  1.00  0.160          C  
ATOM   5343  O   SER A 349       7.978 -52.663  18.188  1.00  0.170          O  
ATOM   5344  CB  SER A 349       7.061 -55.827  18.749  1.00  0.210          C  
ATOM   5345  OG  SER A 349       7.514 -55.839  17.413  1.00  0.210          O  
ATOM   5346  H   SER A 349       6.491 -55.429  21.159  1.00  0.160          H  
ATOM   5347  HA  SER A 349       8.672 -54.657  19.522  1.00  0.190          H  
ATOM   5348 1HB  SER A 349       7.384 -56.736  19.255  1.00  0.250          H  
ATOM   5349 2HB  SER A 349       5.970 -55.818  18.769  1.00  0.250          H  
ATOM   5350  HG  SER A 349       7.171 -56.648  17.026  1.00  0.250          H  
ATOM   5351  N   ARG A 350       5.861 -52.985  18.932  1.00  0.170          N  
ATOM   5352  CA  ARG A 350       5.368 -51.781  18.275  1.00  0.170          C  
ATOM   5353  C   ARG A 350       6.087 -50.546  18.782  1.00  0.140          C  
ATOM   5354  O   ARG A 350       6.474 -49.684  17.985  1.00  0.150          O  
ATOM   5355  CB  ARG A 350       3.877 -51.552  18.517  1.00  0.240          C  
ATOM   5356  CG  ARG A 350       2.885 -52.489  17.823  1.00  0.240          C  
ATOM   5357  CD  ARG A 350       1.490 -51.920  17.885  1.00  0.240          C  
ATOM   5358  NE  ARG A 350       0.997 -51.732  19.271  1.00  0.240          N  
ATOM   5359  CZ  ARG A 350       0.322 -52.637  20.028  1.00  0.240          C  
ATOM   5360  NH1 ARG A 350       0.021 -53.827  19.570  1.00  0.240          N  
ATOM   5361  NH2 ARG A 350      -0.052 -52.305  21.255  1.00  0.240          N  
ATOM   5362  H   ARG A 350       5.214 -53.578  19.460  1.00  0.200          H  
ATOM   5363  HA  ARG A 350       5.544 -51.875  17.205  1.00  0.200          H  
ATOM   5364 1HB  ARG A 350       3.690 -51.645  19.590  1.00  0.290          H  
ATOM   5365 2HB  ARG A 350       3.623 -50.532  18.233  1.00  0.290          H  
ATOM   5366 1HG  ARG A 350       3.167 -52.607  16.778  1.00  0.290          H  
ATOM   5367 2HG  ARG A 350       2.886 -53.457  18.308  1.00  0.290          H  
ATOM   5368 1HD  ARG A 350       1.488 -50.947  17.394  1.00  0.290          H  
ATOM   5369 2HD  ARG A 350       0.806 -52.580  17.357  1.00  0.290          H  
ATOM   5370  HE  ARG A 350       1.179 -50.832  19.695  1.00  0.290          H  
ATOM   5371 1HH1 ARG A 350       0.288 -54.103  18.638  1.00  0.290          H  
ATOM   5372 2HH1 ARG A 350      -0.498 -54.468  20.163  1.00  0.290          H  
ATOM   5373 1HH2 ARG A 350       0.164 -51.385  21.618  1.00  0.290          H  
ATOM   5374 2HH2 ARG A 350      -0.559 -52.968  21.826  1.00  0.290          H  
ATOM   5375  N   THR A 351       6.297 -50.471  20.103  1.00  0.120          N  
ATOM   5376  CA  THR A 351       6.953 -49.329  20.704  1.00  0.100          C  
ATOM   5377  C   THR A 351       8.356 -49.163  20.174  1.00  0.090          C  
ATOM   5378  O   THR A 351       8.738 -48.069  19.746  1.00  0.080          O  
ATOM   5379  CB  THR A 351       7.026 -49.488  22.242  1.00  0.150          C  
ATOM   5380  OG1 THR A 351       5.700 -49.540  22.789  1.00  0.150          O  
ATOM   5381  CG2 THR A 351       7.795 -48.324  22.860  1.00  0.150          C  
ATOM   5382  H   THR A 351       5.946 -51.202  20.726  1.00  0.140          H  
ATOM   5383  HA  THR A 351       6.382 -48.434  20.463  1.00  0.120          H  
ATOM   5384  HB  THR A 351       7.538 -50.421  22.485  1.00  0.180          H  
ATOM   5385  HG1 THR A 351       5.293 -50.407  22.565  1.00  0.180          H  
ATOM   5386 1HG2 THR A 351       7.837 -48.457  23.938  1.00  0.180          H  
ATOM   5387 2HG2 THR A 351       8.804 -48.298  22.468  1.00  0.180          H  
ATOM   5388 3HG2 THR A 351       7.291 -47.388  22.628  1.00  0.180          H  
ATOM   5389  N   PHE A 352       9.123 -50.248  20.170  1.00  0.090          N  
ATOM   5390  CA  PHE A 352      10.498 -50.178  19.732  1.00  0.090          C  
ATOM   5391  C   PHE A 352      10.592 -49.793  18.271  1.00  0.110          C  
ATOM   5392  O   PHE A 352      11.462 -48.990  17.902  1.00  0.110          O  
ATOM   5393  CB  PHE A 352      11.192 -51.509  19.974  1.00  0.130          C  
ATOM   5394  CG  PHE A 352      11.403 -51.862  21.444  1.00  0.130          C  
ATOM   5395  CD1 PHE A 352      11.214 -50.935  22.497  1.00  0.130          C  
ATOM   5396  CD2 PHE A 352      11.819 -53.137  21.775  1.00  0.130          C  
ATOM   5397  CE1 PHE A 352      11.430 -51.305  23.797  1.00  0.130          C  
ATOM   5398  CE2 PHE A 352      12.042 -53.492  23.084  1.00  0.130          C  
ATOM   5399  CZ  PHE A 352      11.845 -52.578  24.093  1.00  0.130          C  
ATOM   5400  H   PHE A 352       8.751 -51.137  20.527  1.00  0.110          H  
ATOM   5401  HA  PHE A 352      11.008 -49.396  20.289  1.00  0.110          H  
ATOM   5402 1HB  PHE A 352      10.586 -52.304  19.524  1.00  0.150          H  
ATOM   5403 2HB  PHE A 352      12.157 -51.512  19.478  1.00  0.150          H  
ATOM   5404  HD1 PHE A 352      10.892 -49.917  22.308  1.00  0.150          H  
ATOM   5405  HD2 PHE A 352      11.974 -53.868  20.981  1.00  0.150          H  
ATOM   5406  HE1 PHE A 352      11.276 -50.581  24.595  1.00  0.150          H  
ATOM   5407  HE2 PHE A 352      12.371 -54.503  23.324  1.00  0.150          H  
ATOM   5408  HZ  PHE A 352      12.019 -52.866  25.127  1.00  0.150          H  
ATOM   5409  N   SER A 353       9.710 -50.347  17.431  1.00  0.130          N  
ATOM   5410  CA  SER A 353       9.725 -50.022  16.019  1.00  0.150          C  
ATOM   5411  C   SER A 353       9.425 -48.554  15.781  1.00  0.150          C  
ATOM   5412  O   SER A 353      10.112 -47.906  14.985  1.00  0.150          O  
ATOM   5413  CB  SER A 353       8.704 -50.857  15.290  1.00  0.200          C  
ATOM   5414  OG  SER A 353       9.062 -52.218  15.273  1.00  0.200          O  
ATOM   5415  H   SER A 353       9.029 -51.040  17.764  1.00  0.160          H  
ATOM   5416  HA  SER A 353      10.715 -50.245  15.624  1.00  0.180          H  
ATOM   5417 1HB  SER A 353       7.737 -50.742  15.783  1.00  0.240          H  
ATOM   5418 2HB  SER A 353       8.607 -50.477  14.291  1.00  0.240          H  
ATOM   5419  HG  SER A 353       8.248 -52.705  15.128  1.00  0.240          H  
ATOM   5420  N   ASN A 354       8.438 -48.002  16.496  1.00  0.140          N  
ATOM   5421  CA  ASN A 354       8.095 -46.602  16.310  1.00  0.140          C  
ATOM   5422  C   ASN A 354       9.226 -45.687  16.763  1.00  0.120          C  
ATOM   5423  O   ASN A 354       9.522 -44.683  16.101  1.00  0.120          O  
ATOM   5424  CB  ASN A 354       6.820 -46.274  17.057  1.00  0.200          C  
ATOM   5425  CG  ASN A 354       5.593 -46.863  16.407  1.00  0.200          C  
ATOM   5426  OD1 ASN A 354       5.593 -47.227  15.223  1.00  0.200          O  
ATOM   5427  ND2 ASN A 354       4.534 -46.959  17.165  1.00  0.200          N  
ATOM   5428  H   ASN A 354       7.875 -48.587  17.126  1.00  0.170          H  
ATOM   5429  HA  ASN A 354       7.938 -46.424  15.246  1.00  0.170          H  
ATOM   5430 1HB  ASN A 354       6.896 -46.668  18.075  1.00  0.240          H  
ATOM   5431 2HB  ASN A 354       6.704 -45.195  17.130  1.00  0.240          H  
ATOM   5432 1HD2 ASN A 354       3.691 -47.341  16.793  1.00  0.240          H  
ATOM   5433 2HD2 ASN A 354       4.569 -46.657  18.117  1.00  0.240          H  
ATOM   5434  N   GLN A 355       9.890 -46.052  17.870  1.00  0.100          N  
ATOM   5435  CA  GLN A 355      11.004 -45.272  18.386  1.00  0.080          C  
ATOM   5436  C   GLN A 355      12.171 -45.299  17.415  1.00  0.080          C  
ATOM   5437  O   GLN A 355      12.806 -44.267  17.174  1.00  0.090          O  
ATOM   5438  CB  GLN A 355      11.463 -45.828  19.734  1.00  0.120          C  
ATOM   5439  CG  GLN A 355      10.497 -45.616  20.884  1.00  0.120          C  
ATOM   5440  CD  GLN A 355      10.940 -46.367  22.119  1.00  0.120          C  
ATOM   5441  OE1 GLN A 355      11.799 -47.252  22.034  1.00  0.120          O  
ATOM   5442  NE2 GLN A 355      10.371 -46.024  23.267  1.00  0.120          N  
ATOM   5443  H   GLN A 355       9.573 -46.876  18.394  1.00  0.120          H  
ATOM   5444  HA  GLN A 355      10.681 -44.240  18.511  1.00  0.100          H  
ATOM   5445 1HB  GLN A 355      11.618 -46.902  19.633  1.00  0.140          H  
ATOM   5446 2HB  GLN A 355      12.418 -45.386  20.005  1.00  0.140          H  
ATOM   5447 1HG  GLN A 355      10.476 -44.555  21.124  1.00  0.140          H  
ATOM   5448 2HG  GLN A 355       9.506 -45.945  20.604  1.00  0.140          H  
ATOM   5449 1HE2 GLN A 355      10.630 -46.491  24.115  1.00  0.140          H  
ATOM   5450 2HE2 GLN A 355       9.679 -45.300  23.291  1.00  0.140          H  
ATOM   5451  N   THR A 356      12.425 -46.473  16.828  1.00  0.090          N  
ATOM   5452  CA  THR A 356      13.505 -46.664  15.879  1.00  0.100          C  
ATOM   5453  C   THR A 356      13.288 -45.803  14.651  1.00  0.110          C  
ATOM   5454  O   THR A 356      14.212 -45.120  14.202  1.00  0.130          O  
ATOM   5455  CB  THR A 356      13.618 -48.146  15.459  1.00  0.140          C  
ATOM   5456  OG1 THR A 356      13.900 -48.952  16.619  1.00  0.140          O  
ATOM   5457  CG2 THR A 356      14.749 -48.317  14.433  1.00  0.140          C  
ATOM   5458  H   THR A 356      11.879 -47.291  17.107  1.00  0.110          H  
ATOM   5459  HA  THR A 356      14.439 -46.364  16.350  1.00  0.120          H  
ATOM   5460  HB  THR A 356      12.677 -48.474  15.021  1.00  0.160          H  
ATOM   5461  HG1 THR A 356      13.109 -48.961  17.206  1.00  0.160          H  
ATOM   5462 1HG2 THR A 356      14.821 -49.364  14.152  1.00  0.160          H  
ATOM   5463 2HG2 THR A 356      14.551 -47.722  13.537  1.00  0.160          H  
ATOM   5464 3HG2 THR A 356      15.690 -47.994  14.874  1.00  0.160          H  
ATOM   5465  N   ILE A 357      12.064 -45.812  14.121  1.00  0.110          N  
ATOM   5466  CA  ILE A 357      11.754 -45.028  12.942  1.00  0.110          C  
ATOM   5467  C   ILE A 357      11.926 -43.550  13.249  1.00  0.110          C  
ATOM   5468  O   ILE A 357      12.519 -42.821  12.448  1.00  0.110          O  
ATOM   5469  CB  ILE A 357      10.325 -45.332  12.434  1.00  0.150          C  
ATOM   5470  CG1 ILE A 357      10.284 -46.807  11.890  1.00  0.150          C  
ATOM   5471  CG2 ILE A 357       9.922 -44.301  11.328  1.00  0.150          C  
ATOM   5472  CD1 ILE A 357       8.883 -47.379  11.652  1.00  0.150          C  
ATOM   5473  H   ILE A 357      11.346 -46.417  14.534  1.00  0.130          H  
ATOM   5474  HA  ILE A 357      12.459 -45.296  12.154  1.00  0.130          H  
ATOM   5475  HB  ILE A 357       9.622 -45.272  13.271  1.00  0.180          H  
ATOM   5476 1HG1 ILE A 357      10.829 -46.839  10.948  1.00  0.180          H  
ATOM   5477 2HG1 ILE A 357      10.795 -47.451  12.601  1.00  0.180          H  
ATOM   5478 1HG2 ILE A 357       8.920 -44.510  10.969  1.00  0.180          H  
ATOM   5479 2HG2 ILE A 357       9.941 -43.295  11.732  1.00  0.180          H  
ATOM   5480 3HG2 ILE A 357      10.626 -44.367  10.494  1.00  0.180          H  
ATOM   5481 1HD1 ILE A 357       8.969 -48.401  11.282  1.00  0.180          H  
ATOM   5482 2HD1 ILE A 357       8.328 -47.385  12.594  1.00  0.180          H  
ATOM   5483 3HD1 ILE A 357       8.347 -46.784  10.922  1.00  0.180          H  
ATOM   5484  N   ALA A 358      11.391 -43.087  14.387  1.00  0.100          N  
ATOM   5485  CA  ALA A 358      11.536 -41.686  14.735  1.00  0.100          C  
ATOM   5486  C   ALA A 358      13.001 -41.300  14.860  1.00  0.110          C  
ATOM   5487  O   ALA A 358      13.395 -40.239  14.373  1.00  0.120          O  
ATOM   5488  CB  ALA A 358      10.823 -41.395  16.038  1.00  0.140          C  
ATOM   5489  H   ALA A 358      10.868 -43.712  15.011  1.00  0.120          H  
ATOM   5490  HA  ALA A 358      11.092 -41.092  13.939  1.00  0.120          H  
ATOM   5491 1HB  ALA A 358      10.919 -40.339  16.280  1.00  0.170          H  
ATOM   5492 2HB  ALA A 358       9.770 -41.656  15.939  1.00  0.170          H  
ATOM   5493 3HB  ALA A 358      11.271 -41.995  16.830  1.00  0.170          H  
ATOM   5494  N   LYS A 359      13.825 -42.178  15.451  1.00  0.110          N  
ATOM   5495  CA  LYS A 359      15.239 -41.894  15.607  1.00  0.130          C  
ATOM   5496  C   LYS A 359      15.911 -41.743  14.260  1.00  0.060          C  
ATOM   5497  O   LYS A 359      16.672 -40.795  14.067  1.00  0.040          O  
ATOM   5498  CB  LYS A 359      15.931 -43.014  16.392  1.00  0.170          C  
ATOM   5499  CG  LYS A 359      17.455 -42.842  16.628  1.00  0.170          C  
ATOM   5500  CD  LYS A 359      17.780 -41.672  17.555  1.00  0.170          C  
ATOM   5501  CE  LYS A 359      19.238 -41.740  18.070  1.00  0.170          C  
ATOM   5502  NZ  LYS A 359      20.258 -41.400  17.013  1.00  0.170          N  
ATOM   5503  H   LYS A 359      13.443 -43.030  15.872  1.00  0.130          H  
ATOM   5504  HA  LYS A 359      15.341 -40.955  16.149  1.00  0.160          H  
ATOM   5505 1HB  LYS A 359      15.444 -43.122  17.361  1.00  0.210          H  
ATOM   5506 2HB  LYS A 359      15.791 -43.955  15.863  1.00  0.210          H  
ATOM   5507 1HG  LYS A 359      17.846 -43.759  17.063  1.00  0.210          H  
ATOM   5508 2HG  LYS A 359      17.959 -42.678  15.670  1.00  0.210          H  
ATOM   5509 1HD  LYS A 359      17.663 -40.735  16.996  1.00  0.210          H  
ATOM   5510 2HD  LYS A 359      17.095 -41.662  18.400  1.00  0.210          H  
ATOM   5511 1HE  LYS A 359      19.355 -41.049  18.903  1.00  0.210          H  
ATOM   5512 2HE  LYS A 359      19.430 -42.752  18.423  1.00  0.210          H  
ATOM   5513 1HZ  LYS A 359      21.180 -41.463  17.390  1.00  0.210          H  
ATOM   5514 2HZ  LYS A 359      20.215 -41.994  16.181  1.00  0.210          H  
ATOM   5515 3HZ  LYS A 359      20.121 -40.450  16.654  1.00  0.210          H  
ATOM   5516  N   GLU A 360      15.631 -42.656  13.323  1.00  0.080          N  
ATOM   5517  CA  GLU A 360      16.267 -42.577  12.018  1.00  0.110          C  
ATOM   5518  C   GLU A 360      15.903 -41.283  11.309  1.00  0.080          C  
ATOM   5519  O   GLU A 360      16.774 -40.626  10.727  1.00  0.130          O  
ATOM   5520  CB  GLU A 360      15.836 -43.757  11.143  1.00  0.140          C  
ATOM   5521  CG  GLU A 360      16.386 -45.116  11.566  1.00  0.140          C  
ATOM   5522  CD  GLU A 360      15.806 -46.244  10.753  1.00  0.140          C  
ATOM   5523  OE1 GLU A 360      14.935 -45.981   9.954  1.00  0.140          O  
ATOM   5524  OE2 GLU A 360      16.223 -47.364  10.934  1.00  0.140          O  
ATOM   5525  H   GLU A 360      15.008 -43.442  13.549  1.00  0.100          H  
ATOM   5526  HA  GLU A 360      17.347 -42.606  12.158  1.00  0.130          H  
ATOM   5527 1HB  GLU A 360      14.745 -43.827  11.159  1.00  0.170          H  
ATOM   5528 2HB  GLU A 360      16.137 -43.575  10.114  1.00  0.170          H  
ATOM   5529 1HG  GLU A 360      17.467 -45.110  11.441  1.00  0.170          H  
ATOM   5530 2HG  GLU A 360      16.174 -45.279  12.618  1.00  0.170          H  
ATOM   5531  N   LEU A 361      14.634 -40.885  11.399  1.00  0.050          N  
ATOM   5532  CA  LEU A 361      14.192 -39.665  10.753  1.00  0.070          C  
ATOM   5533  C   LEU A 361      14.855 -38.441  11.379  1.00  0.050          C  
ATOM   5534  O   LEU A 361      15.292 -37.531  10.663  1.00  0.040          O  
ATOM   5535  CB  LEU A 361      12.667 -39.594  10.851  1.00  0.090          C  
ATOM   5536  CG  LEU A 361      11.878 -40.682  10.020  1.00  0.090          C  
ATOM   5537  CD1 LEU A 361      10.447 -40.651  10.428  1.00  0.090          C  
ATOM   5538  CD2 LEU A 361      11.978 -40.413   8.518  1.00  0.090          C  
ATOM   5539  H   LEU A 361      13.954 -41.484  11.884  1.00  0.060          H  
ATOM   5540  HA  LEU A 361      14.486 -39.700   9.717  1.00  0.080          H  
ATOM   5541 1HB  LEU A 361      12.392 -39.719  11.900  1.00  0.110          H  
ATOM   5542 2HB  LEU A 361      12.342 -38.610  10.524  1.00  0.110          H  
ATOM   5543  HG  LEU A 361      12.282 -41.670  10.239  1.00  0.110          H  
ATOM   5544 1HD1 LEU A 361       9.889 -41.406   9.873  1.00  0.110          H  
ATOM   5545 2HD1 LEU A 361      10.367 -40.853  11.495  1.00  0.110          H  
ATOM   5546 3HD1 LEU A 361      10.056 -39.684  10.212  1.00  0.110          H  
ATOM   5547 1HD2 LEU A 361      11.416 -41.178   7.982  1.00  0.110          H  
ATOM   5548 2HD2 LEU A 361      11.563 -39.433   8.290  1.00  0.110          H  
ATOM   5549 3HD2 LEU A 361      13.004 -40.448   8.197  1.00  0.110          H  
ATOM   5550  N   GLN A 362      14.985 -38.436  12.709  1.00  0.050          N  
ATOM   5551  CA  GLN A 362      15.626 -37.332  13.404  1.00  0.070          C  
ATOM   5552  C   GLN A 362      17.107 -37.238  13.054  1.00  0.060          C  
ATOM   5553  O   GLN A 362      17.610 -36.137  12.805  1.00  0.070          O  
ATOM   5554  CB  GLN A 362      15.451 -37.510  14.906  1.00  0.090          C  
ATOM   5555  CG  GLN A 362      14.020 -37.311  15.395  1.00  0.090          C  
ATOM   5556  CD  GLN A 362      13.856 -37.771  16.824  1.00  0.090          C  
ATOM   5557  OE1 GLN A 362      14.763 -38.420  17.359  1.00  0.090          O  
ATOM   5558  NE2 GLN A 362      12.725 -37.452  17.444  1.00  0.090          N  
ATOM   5559  H   GLN A 362      14.572 -39.199  13.258  1.00  0.060          H  
ATOM   5560  HA  GLN A 362      15.150 -36.410  13.100  1.00  0.080          H  
ATOM   5561 1HB  GLN A 362      15.759 -38.520  15.177  1.00  0.110          H  
ATOM   5562 2HB  GLN A 362      16.101 -36.816  15.436  1.00  0.110          H  
ATOM   5563 1HG  GLN A 362      13.792 -36.247  15.356  1.00  0.110          H  
ATOM   5564 2HG  GLN A 362      13.331 -37.853  14.763  1.00  0.110          H  
ATOM   5565 1HE2 GLN A 362      12.574 -37.738  18.391  1.00  0.110          H  
ATOM   5566 2HE2 GLN A 362      12.021 -36.924  16.966  1.00  0.110          H  
ATOM   5567  N   ASP A 363      17.803 -38.386  12.989  1.00  0.040          N  
ATOM   5568  CA  ASP A 363      19.218 -38.375  12.653  1.00  0.050          C  
ATOM   5569  C   ASP A 363      19.433 -37.831  11.256  1.00  0.060          C  
ATOM   5570  O   ASP A 363      20.380 -37.071  11.022  1.00  0.080          O  
ATOM   5571  CB  ASP A 363      19.834 -39.778  12.752  1.00  0.070          C  
ATOM   5572  CG  ASP A 363      20.063 -40.288  14.190  1.00  0.070          C  
ATOM   5573  OD1 ASP A 363      20.023 -39.513  15.126  1.00  0.070          O  
ATOM   5574  OD2 ASP A 363      20.297 -41.473  14.375  1.00  0.070          O  
ATOM   5575  H   ASP A 363      17.348 -39.272  13.233  1.00  0.050          H  
ATOM   5576  HA  ASP A 363      19.732 -37.722  13.357  1.00  0.060          H  
ATOM   5577 1HB  ASP A 363      19.167 -40.484  12.247  1.00  0.080          H  
ATOM   5578 2HB  ASP A 363      20.783 -39.794  12.218  1.00  0.080          H  
ATOM   5579  N   MET A 364      18.561 -38.199  10.311  1.00  0.060          N  
ATOM   5580  CA  MET A 364      18.713 -37.693   8.956  1.00  0.110          C  
ATOM   5581  C   MET A 364      18.502 -36.183   8.886  1.00  0.060          C  
ATOM   5582  O   MET A 364      19.302 -35.482   8.256  1.00  0.080          O  
ATOM   5583  CB  MET A 364      17.776 -38.438   8.014  1.00  0.130          C  
ATOM   5584  CG  MET A 364      18.217 -39.886   7.750  1.00  0.130          C  
ATOM   5585  SD  MET A 364      17.251 -40.747   6.485  1.00  0.130          S  
ATOM   5586  CE  MET A 364      15.770 -41.128   7.404  1.00  0.130          C  
ATOM   5587  H   MET A 364      17.821 -38.876  10.533  1.00  0.070          H  
ATOM   5588  HA  MET A 364      19.733 -37.892   8.635  1.00  0.130          H  
ATOM   5589 1HB  MET A 364      16.779 -38.456   8.455  1.00  0.160          H  
ATOM   5590 2HB  MET A 364      17.714 -37.909   7.062  1.00  0.160          H  
ATOM   5591 1HG  MET A 364      19.259 -39.880   7.435  1.00  0.160          H  
ATOM   5592 2HG  MET A 364      18.157 -40.453   8.673  1.00  0.160          H  
ATOM   5593 1HE  MET A 364      15.080 -41.677   6.774  1.00  0.160          H  
ATOM   5594 2HE  MET A 364      16.022 -41.732   8.277  1.00  0.160          H  
ATOM   5595 3HE  MET A 364      15.311 -40.209   7.719  1.00  0.160          H  
ATOM   5596  N   MET A 365      17.475 -35.669   9.578  1.00  0.070          N  
ATOM   5597  CA  MET A 365      17.214 -34.234   9.542  1.00  0.070          C  
ATOM   5598  C   MET A 365      18.361 -33.432  10.128  1.00  0.060          C  
ATOM   5599  O   MET A 365      18.672 -32.349   9.628  1.00  0.050          O  
ATOM   5600  CB  MET A 365      15.925 -33.900  10.280  1.00  0.100          C  
ATOM   5601  CG  MET A 365      14.658 -34.341   9.562  1.00  0.100          C  
ATOM   5602  SD  MET A 365      13.144 -33.736  10.342  1.00  0.100          S  
ATOM   5603  CE  MET A 365      13.056 -34.782  11.798  1.00  0.100          C  
ATOM   5604  H   MET A 365      16.836 -36.293  10.086  1.00  0.080          H  
ATOM   5605  HA  MET A 365      17.108 -33.936   8.499  1.00  0.080          H  
ATOM   5606 1HB  MET A 365      15.953 -34.391  11.252  1.00  0.120          H  
ATOM   5607 2HB  MET A 365      15.870 -32.826  10.454  1.00  0.120          H  
ATOM   5608 1HG  MET A 365      14.688 -33.974   8.537  1.00  0.120          H  
ATOM   5609 2HG  MET A 365      14.619 -35.424   9.528  1.00  0.120          H  
ATOM   5610 1HE  MET A 365      12.163 -34.536  12.368  1.00  0.120          H  
ATOM   5611 2HE  MET A 365      13.021 -35.831  11.495  1.00  0.120          H  
ATOM   5612 3HE  MET A 365      13.925 -34.611  12.417  1.00  0.120          H  
ATOM   5613  N   LEU A 366      18.977 -33.951  11.191  1.00  0.060          N  
ATOM   5614  CA  LEU A 366      20.096 -33.272  11.816  1.00  0.060          C  
ATOM   5615  C   LEU A 366      21.370 -33.392  10.983  1.00  0.060          C  
ATOM   5616  O   LEU A 366      22.108 -32.417  10.834  1.00  0.060          O  
ATOM   5617  CB  LEU A 366      20.326 -33.856  13.213  1.00  0.080          C  
ATOM   5618  CG  LEU A 366      19.210 -33.595  14.268  1.00  0.080          C  
ATOM   5619  CD1 LEU A 366      19.503 -34.428  15.499  1.00  0.080          C  
ATOM   5620  CD2 LEU A 366      19.151 -32.107  14.637  1.00  0.080          C  
ATOM   5621  H   LEU A 366      18.622 -34.823  11.597  1.00  0.070          H  
ATOM   5622  HA  LEU A 366      19.856 -32.217  11.889  1.00  0.070          H  
ATOM   5623 1HB  LEU A 366      20.423 -34.941  13.108  1.00  0.100          H  
ATOM   5624 2HB  LEU A 366      21.263 -33.465  13.604  1.00  0.100          H  
ATOM   5625  HG  LEU A 366      18.247 -33.906  13.864  1.00  0.100          H  
ATOM   5626 1HD1 LEU A 366      18.721 -34.269  16.240  1.00  0.100          H  
ATOM   5627 2HD1 LEU A 366      19.528 -35.486  15.221  1.00  0.100          H  
ATOM   5628 3HD1 LEU A 366      20.465 -34.140  15.918  1.00  0.100          H  
ATOM   5629 1HD2 LEU A 366      18.369 -31.955  15.380  1.00  0.100          H  
ATOM   5630 2HD2 LEU A 366      20.110 -31.794  15.051  1.00  0.100          H  
ATOM   5631 3HD2 LEU A 366      18.923 -31.507  13.764  1.00  0.100          H  
ATOM   5632  N   SER A 367      21.605 -34.563  10.374  1.00  0.060          N  
ATOM   5633  CA  SER A 367      22.813 -34.809   9.582  1.00  0.070          C  
ATOM   5634  C   SER A 367      22.924 -33.824   8.430  1.00  0.070          C  
ATOM   5635  O   SER A 367      24.008 -33.299   8.141  1.00  0.080          O  
ATOM   5636  CB  SER A 367      22.806 -36.226   9.040  1.00  0.090          C  
ATOM   5637  OG  SER A 367      22.905 -37.168  10.078  1.00  0.090          O  
ATOM   5638  H   SER A 367      20.972 -35.349  10.524  1.00  0.070          H  
ATOM   5639  HA  SER A 367      23.682 -34.682  10.230  1.00  0.080          H  
ATOM   5640 1HB  SER A 367      21.887 -36.394   8.479  1.00  0.110          H  
ATOM   5641 2HB  SER A 367      23.638 -36.350   8.350  1.00  0.110          H  
ATOM   5642  HG  SER A 367      22.030 -37.170  10.515  1.00  0.110          H  
ATOM   5643  N   ASP A 368      21.789 -33.481   7.827  1.00  0.060          N  
ATOM   5644  CA  ASP A 368      21.787 -32.538   6.719  1.00  0.070          C  
ATOM   5645  C   ASP A 368      22.414 -31.177   7.060  1.00  0.090          C  
ATOM   5646  O   ASP A 368      22.954 -30.509   6.161  1.00  0.120          O  
ATOM   5647  CB  ASP A 368      20.369 -32.317   6.189  1.00  0.090          C  
ATOM   5648  CG  ASP A 368      19.818 -33.484   5.346  1.00  0.090          C  
ATOM   5649  OD1 ASP A 368      20.580 -34.348   4.957  1.00  0.090          O  
ATOM   5650  OD2 ASP A 368      18.636 -33.476   5.078  1.00  0.090          O  
ATOM   5651  H   ASP A 368      20.921 -33.973   8.085  1.00  0.070          H  
ATOM   5652  HA  ASP A 368      22.363 -32.981   5.913  1.00  0.080          H  
ATOM   5653 1HB  ASP A 368      19.696 -32.168   7.044  1.00  0.110          H  
ATOM   5654 2HB  ASP A 368      20.339 -31.405   5.594  1.00  0.110          H  
ATOM   5655  N   SER A 369      22.385 -30.754   8.340  1.00  0.090          N  
ATOM   5656  CA  SER A 369      22.930 -29.451   8.702  1.00  0.090          C  
ATOM   5657  C   SER A 369      24.450 -29.456   8.720  1.00  0.100          C  
ATOM   5658  O   SER A 369      25.073 -28.393   8.732  1.00  0.100          O  
ATOM   5659  CB  SER A 369      22.432 -29.011  10.070  1.00  0.130          C  
ATOM   5660  OG  SER A 369      21.048 -28.776  10.070  1.00  0.130          O  
ATOM   5661  H   SER A 369      21.997 -31.323   9.101  1.00  0.110          H  
ATOM   5662  HA  SER A 369      22.599 -28.726   7.960  1.00  0.110          H  
ATOM   5663 1HB  SER A 369      22.671 -29.787  10.801  1.00  0.150          H  
ATOM   5664 2HB  SER A 369      22.958 -28.107  10.371  1.00  0.150          H  
ATOM   5665  HG  SER A 369      20.831 -28.477  10.956  1.00  0.150          H  
ATOM   5666  N   ASP A 370      25.059 -30.641   8.727  1.00  0.100          N  
ATOM   5667  CA  ASP A 370      26.504 -30.753   8.705  1.00  0.100          C  
ATOM   5668  C   ASP A 370      26.948 -31.063   7.288  1.00  0.100          C  
ATOM   5669  O   ASP A 370      27.954 -30.551   6.800  1.00  0.110          O  
ATOM   5670  CB  ASP A 370      26.986 -31.862   9.642  1.00  0.140          C  
ATOM   5671  CG  ASP A 370      26.683 -31.607  11.121  1.00  0.140          C  
ATOM   5672  OD1 ASP A 370      27.074 -30.583  11.637  1.00  0.140          O  
ATOM   5673  OD2 ASP A 370      26.077 -32.460  11.727  1.00  0.140          O  
ATOM   5674  H   ASP A 370      24.505 -31.497   8.707  1.00  0.120          H  
ATOM   5675  HA  ASP A 370      26.945 -29.804   9.011  1.00  0.120          H  
ATOM   5676 1HB  ASP A 370      26.502 -32.800   9.351  1.00  0.170          H  
ATOM   5677 2HB  ASP A 370      28.060 -32.001   9.518  1.00  0.170          H  
ATOM   5678  N   ASN A 371      26.144 -31.869   6.586  1.00  0.090          N  
ATOM   5679  CA  ASN A 371      26.487 -32.342   5.248  1.00  0.080          C  
ATOM   5680  C   ASN A 371      26.682 -31.201   4.268  1.00  0.060          C  
ATOM   5681  O   ASN A 371      27.571 -31.252   3.415  1.00  0.010          O  
ATOM   5682  CB  ASN A 371      25.408 -33.267   4.726  1.00  0.120          C  
ATOM   5683  CG  ASN A 371      25.384 -34.611   5.406  1.00  0.120          C  
ATOM   5684  OD1 ASN A 371      26.354 -35.038   6.043  1.00  0.120          O  
ATOM   5685  ND2 ASN A 371      24.282 -35.299   5.273  1.00  0.120          N  
ATOM   5686  H   ASN A 371      25.308 -32.239   7.042  1.00  0.110          H  
ATOM   5687  HA  ASN A 371      27.431 -32.887   5.308  1.00  0.100          H  
ATOM   5688 1HB  ASN A 371      24.442 -32.790   4.858  1.00  0.140          H  
ATOM   5689 2HB  ASN A 371      25.549 -33.419   3.658  1.00  0.140          H  
ATOM   5690 1HD2 ASN A 371      24.208 -36.205   5.685  1.00  0.140          H  
ATOM   5691 2HD2 ASN A 371      23.509 -34.928   4.745  1.00  0.140          H  
ATOM   5692  N   CYS A 372      25.919 -30.125   4.453  1.00  0.100          N  
ATOM   5693  CA  CYS A 372      25.980 -28.957   3.581  1.00  0.080          C  
ATOM   5694  C   CYS A 372      27.355 -28.282   3.572  1.00  0.080          C  
ATOM   5695  O   CYS A 372      27.693 -27.545   2.645  1.00  0.090          O  
ATOM   5696  CB  CYS A 372      24.944 -27.931   4.035  1.00  0.120          C  
ATOM   5697  SG  CYS A 372      25.297 -27.178   5.669  1.00  0.120          S  
ATOM   5698  H   CYS A 372      25.185 -30.175   5.169  1.00  0.120          H  
ATOM   5699  HA  CYS A 372      25.739 -29.278   2.568  1.00  0.100          H  
ATOM   5700 1HB  CYS A 372      24.875 -27.131   3.300  1.00  0.140          H  
ATOM   5701 2HB  CYS A 372      23.966 -28.413   4.097  1.00  0.140          H  
ATOM   5702  HG  CYS A 372      25.168 -28.282   6.411  1.00  0.140          H  
ATOM   5703  N   ALA A 373      28.172 -28.540   4.592  1.00  0.080          N  
ATOM   5704  CA  ALA A 373      29.500 -27.963   4.692  1.00  0.100          C  
ATOM   5705  C   ALA A 373      30.356 -28.373   3.502  1.00  0.100          C  
ATOM   5706  O   ALA A 373      31.206 -27.607   3.035  1.00  0.130          O  
ATOM   5707  CB  ALA A 373      30.157 -28.405   5.982  1.00  0.130          C  
ATOM   5708  H   ALA A 373      27.875 -29.188   5.327  1.00  0.100          H  
ATOM   5709  HA  ALA A 373      29.400 -26.878   4.688  1.00  0.120          H  
ATOM   5710 1HB  ALA A 373      31.144 -27.954   6.065  1.00  0.160          H  
ATOM   5711 2HB  ALA A 373      29.538 -28.096   6.824  1.00  0.160          H  
ATOM   5712 3HB  ALA A 373      30.250 -29.492   5.983  1.00  0.160          H  
ATOM   5713  N   ALA A 374      30.112 -29.588   2.998  1.00  0.070          N  
ATOM   5714  CA  ALA A 374      30.846 -30.192   1.904  1.00  0.090          C  
ATOM   5715  C   ALA A 374      30.753 -29.385   0.629  1.00  0.110          C  
ATOM   5716  O   ALA A 374      31.606 -29.510  -0.247  1.00  0.120          O  
ATOM   5717  CB  ALA A 374      30.321 -31.586   1.647  1.00  0.120          C  
ATOM   5718  H   ALA A 374      29.362 -30.160   3.398  1.00  0.080          H  
ATOM   5719  HA  ALA A 374      31.893 -30.250   2.195  1.00  0.110          H  
ATOM   5720 1HB  ALA A 374      30.894 -32.052   0.848  1.00  0.140          H  
ATOM   5721 2HB  ALA A 374      30.411 -32.180   2.558  1.00  0.140          H  
ATOM   5722 3HB  ALA A 374      29.270 -31.526   1.357  1.00  0.140          H  
ATOM   5723  N   MET A 375      29.715 -28.569   0.490  1.00  0.100          N  
ATOM   5724  CA  MET A 375      29.522 -27.812  -0.731  1.00  0.110          C  
ATOM   5725  C   MET A 375      30.622 -26.778  -0.933  1.00  0.120          C  
ATOM   5726  O   MET A 375      30.819 -26.289  -2.044  1.00  0.110          O  
ATOM   5727  CB  MET A 375      28.147 -27.159  -0.734  1.00  0.150          C  
ATOM   5728  CG  MET A 375      26.983 -28.161  -0.821  1.00  0.150          C  
ATOM   5729  SD  MET A 375      27.063 -29.273  -2.263  1.00  0.150          S  
ATOM   5730  CE  MET A 375      26.817 -28.168  -3.644  1.00  0.150          C  
ATOM   5731  H   MET A 375      29.053 -28.438   1.261  1.00  0.120          H  
ATOM   5732  HA  MET A 375      29.577 -28.503  -1.569  1.00  0.130          H  
ATOM   5733 1HB  MET A 375      28.021 -26.598   0.194  1.00  0.180          H  
ATOM   5734 2HB  MET A 375      28.074 -26.449  -1.551  1.00  0.180          H  
ATOM   5735 1HG  MET A 375      26.983 -28.772   0.083  1.00  0.180          H  
ATOM   5736 2HG  MET A 375      26.041 -27.615  -0.858  1.00  0.180          H  
ATOM   5737 1HE  MET A 375      26.837 -28.738  -4.574  1.00  0.180          H  
ATOM   5738 2HE  MET A 375      25.856 -27.686  -3.536  1.00  0.180          H  
ATOM   5739 3HE  MET A 375      27.606 -27.418  -3.667  1.00  0.180          H  
ATOM   5740  N   GLY A 376      31.317 -26.402   0.145  1.00  0.120          N  
ATOM   5741  CA  GLY A 376      32.388 -25.424   0.049  1.00  0.120          C  
ATOM   5742  C   GLY A 376      33.756 -26.085  -0.148  1.00  0.140          C  
ATOM   5743  O   GLY A 376      34.782 -25.402  -0.118  1.00  0.200          O  
ATOM   5744  H   GLY A 376      31.130 -26.835   1.057  1.00  0.140          H  
ATOM   5745 1HA  GLY A 376      32.188 -24.746  -0.779  1.00  0.140          H  
ATOM   5746 2HA  GLY A 376      32.404 -24.823   0.957  1.00  0.140          H  
ATOM   5747  N   ALA A 377      33.780 -27.415  -0.288  1.00  0.120          N  
ATOM   5748  CA  ALA A 377      35.020 -28.167  -0.424  1.00  0.180          C  
ATOM   5749  C   ALA A 377      35.662 -27.986  -1.794  1.00  0.260          C  
ATOM   5750  O   ALA A 377      34.989 -27.823  -2.800  1.00  0.870          O  
ATOM   5751  CB  ALA A 377      34.752 -29.642  -0.180  1.00  0.230          C  
ATOM   5752  H   ALA A 377      32.903 -27.942  -0.314  1.00  0.140          H  
ATOM   5753  HA  ALA A 377      35.719 -27.800   0.327  1.00  0.220          H  
ATOM   5754 1HB  ALA A 377      35.683 -30.200  -0.250  1.00  0.270          H  
ATOM   5755 2HB  ALA A 377      34.318 -29.773   0.811  1.00  0.270          H  
ATOM   5756 3HB  ALA A 377      34.051 -30.006  -0.931  1.00  0.270          H  
ATOM   5757  N   GLY A 378      36.974 -28.109  -1.865  1.00  1.440          N  
ATOM   5758  CA  GLY A 378      37.618 -28.050  -3.167  1.00  1.320          C  
ATOM   5759  C   GLY A 378      38.217 -26.686  -3.458  1.00  1.590          C  
ATOM   5760  O   GLY A 378      37.860 -25.682  -2.843  1.00  2.480          O  
ATOM   5761  H   GLY A 378      37.527 -28.226  -1.029  1.00  1.730          H  
ATOM   5762 1HA  GLY A 378      38.403 -28.804  -3.210  1.00  1.580          H  
ATOM   5763 2HA  GLY A 378      36.897 -28.304  -3.944  1.00  1.580          H  
ATOM   5764  N   GLY A 379      39.141 -26.649  -4.410  1.00  1.450          N  
ATOM   5765  CA  GLY A 379      39.767 -25.398  -4.806  1.00  2.540          C  
ATOM   5766  C   GLY A 379      41.128 -25.173  -4.167  1.00  3.050          C  
ATOM   5767  O   GLY A 379      41.603 -25.974  -3.360  1.00  3.140          O  
ATOM   5768  H   GLY A 379      39.424 -27.509  -4.856  1.00  1.740          H  
ATOM   5769 1HA  GLY A 379      39.867 -25.380  -5.890  1.00  3.050          H  
ATOM   5770 2HA  GLY A 379      39.108 -24.571  -4.545  1.00  3.050          H  
ATOM   5771  N   ALA A 380      41.760 -24.076  -4.579  1.00  3.500          N  
ATOM   5772  CA  ALA A 380      43.100 -23.679  -4.157  1.00  4.100          C  
ATOM   5773  C   ALA A 380      44.128 -24.819  -4.294  1.00  3.590          C  
ATOM   5774  O   ALA A 380      44.260 -25.453  -5.353  1.00  3.940          O  
ATOM   5775  CB  ALA A 380      43.037 -23.171  -2.727  1.00  5.500          C  
ATOM   5776  H   ALA A 380      41.267 -23.460  -5.212  1.00  4.200          H  
ATOM   5777  HA  ALA A 380      43.421 -22.859  -4.796  1.00  4.920          H  
ATOM   5778 1HB  ALA A 380      44.015 -22.812  -2.413  1.00  6.600          H  
ATOM   5779 2HB  ALA A 380      42.326 -22.348  -2.673  1.00  6.600          H  
ATOM   5780 3HB  ALA A 380      42.707 -23.975  -2.065  1.00  6.600          H  
ATOM   5781  N   GLY A 381      44.910 -25.038  -3.246  1.00  3.050          N  
ATOM   5782  CA  GLY A 381      45.939 -26.056  -3.290  1.00  2.530          C  
ATOM   5783  C   GLY A 381      47.084 -25.587  -4.182  1.00  3.390          C  
ATOM   5784  O   GLY A 381      47.117 -24.438  -4.633  1.00  3.620          O  
ATOM   5785  H   GLY A 381      44.785 -24.515  -2.397  1.00  3.660          H  
ATOM   5786 1HA  GLY A 381      46.304 -26.254  -2.282  1.00  3.040          H  
ATOM   5787 2HA  GLY A 381      45.517 -26.983  -3.676  1.00  3.040          H  
ATOM   5788  N   GLY A 382      48.017 -26.490  -4.476  1.00  4.020          N  
ATOM   5789  CA  GLY A 382      49.185 -26.153  -5.291  1.00  4.820          C  
ATOM   5790  C   GLY A 382      48.824 -25.653  -6.692  1.00  5.140          C  
ATOM   5791  O   GLY A 382      49.525 -24.818  -7.260  1.00  5.690          O  
ATOM   5792  H   GLY A 382      47.931 -27.423  -4.098  1.00  4.820          H  
ATOM   5793 1HA  GLY A 382      49.767 -25.389  -4.776  1.00  5.780          H  
ATOM   5794 2HA  GLY A 382      49.827 -27.029  -5.376  1.00  5.780          H  
ATOM   5795  N   GLY A 383      47.723 -26.162  -7.253  1.00  4.830          N  
ATOM   5796  CA  GLY A 383      47.287 -25.780  -8.593  1.00  5.120          C  
ATOM   5797  C   GLY A 383      46.416 -24.521  -8.634  1.00  6.060          C  
ATOM   5798  O   GLY A 383      45.906 -24.158  -9.700  1.00  6.510          O  
ATOM   5799  H   GLY A 383      47.187 -26.858  -6.753  1.00  5.800          H  
ATOM   5800 1HA  GLY A 383      48.165 -25.629  -9.220  1.00  6.140          H  
ATOM   5801 2HA  GLY A 383      46.734 -26.610  -9.030  1.00  6.140          H  
ATOM   5802  N   GLY A 384      46.148 -23.910  -7.474  1.00  6.480          N  
ATOM   5803  CA  GLY A 384      45.327 -22.705  -7.422  1.00  7.420          C  
ATOM   5804  C   GLY A 384      43.859 -22.982  -7.722  1.00  7.150          C  
ATOM   5805  O   GLY A 384      43.134 -22.101  -8.179  1.00  7.950          O  
ATOM   5806  H   GLY A 384      46.578 -24.243  -6.605  1.00  7.780          H  
ATOM   5807 1HA  GLY A 384      45.418 -22.266  -6.429  1.00  8.900          H  
ATOM   5808 2HA  GLY A 384      45.715 -21.974  -8.129  1.00  8.900          H  
ATOM   5809  N   GLY A 385      43.436 -24.224  -7.544  1.00  6.120          N  
ATOM   5810  CA  GLY A 385      42.100 -24.679  -7.847  1.00  5.920          C  
ATOM   5811  C   GLY A 385      41.893 -25.030  -9.313  1.00  6.120          C  
ATOM   5812  O   GLY A 385      40.796 -25.444  -9.680  1.00  6.020          O  
ATOM   5813  H   GLY A 385      44.037 -24.892  -7.072  1.00  7.340          H  
ATOM   5814 1HA  GLY A 385      41.895 -25.560  -7.239  1.00  7.100          H  
ATOM   5815 2HA  GLY A 385      41.385 -23.914  -7.557  1.00  7.100          H  
ATOM   5816  N   GLY A 386      42.917 -24.883 -10.161  1.00  6.640          N  
ATOM   5817  CA  GLY A 386      42.729 -25.184 -11.568  1.00  7.060          C  
ATOM   5818  C   GLY A 386      42.878 -26.674 -11.808  1.00  7.600          C  
ATOM   5819  O   GLY A 386      43.235 -27.424 -10.900  1.00  7.620          O  
ATOM   5820  H   GLY A 386      43.832 -24.547  -9.839  1.00  7.970          H  
ATOM   5821 1HA  GLY A 386      41.744 -24.849 -11.889  1.00  8.470          H  
ATOM   5822 2HA  GLY A 386      43.467 -24.640 -12.156  1.00  8.470          H  
ATOM   5823  N   ALA A 387      42.633 -27.113 -13.051  1.00  8.140          N  
ATOM   5824  CA  ALA A 387      42.750 -28.532 -13.410  1.00  8.810          C  
ATOM   5825  C   ALA A 387      41.995 -29.399 -12.405  1.00  8.280          C  
ATOM   5826  O   ALA A 387      42.495 -30.434 -11.962  1.00  8.780          O  
ATOM   5827  CB  ALA A 387      44.211 -28.949 -13.471  1.00 12.070          C  
ATOM   5828  H   ALA A 387      42.349 -26.447 -13.756  1.00  9.770          H  
ATOM   5829  HA  ALA A 387      42.295 -28.675 -14.391  1.00 10.570          H  
ATOM   5830 1HB  ALA A 387      44.275 -29.998 -13.758  1.00 14.480          H  
ATOM   5831 2HB  ALA A 387      44.735 -28.340 -14.204  1.00 14.480          H  
ATOM   5832 3HB  ALA A 387      44.673 -28.816 -12.493  1.00 14.480          H  
ATOM   5833  N   SER A 388      40.780 -28.984 -12.073  1.00  7.360          N  
ATOM   5834  CA  SER A 388      39.981 -29.666 -11.076  1.00  6.940          C  
ATOM   5835  C   SER A 388      38.494 -29.490 -11.249  1.00  6.730          C  
ATOM   5836  O   SER A 388      38.021 -28.485 -11.782  1.00  6.780          O  
ATOM   5837  CB  SER A 388      40.357 -29.192  -9.695  1.00  9.880          C  
ATOM   5838  OG  SER A 388      39.531 -29.803  -8.727  1.00  9.880          O  
ATOM   5839  H   SER A 388      40.429 -28.135 -12.491  1.00  8.830          H  
ATOM   5840  HA  SER A 388      40.202 -30.732 -11.144  1.00  8.330          H  
ATOM   5841 1HB  SER A 388      41.403 -29.433  -9.500  1.00 11.860          H  
ATOM   5842 2HB  SER A 388      40.258 -28.105  -9.641  1.00 11.860          H  
ATOM   5843  HG  SER A 388      39.929 -29.578  -7.876  1.00 11.860          H  
ATOM   5844  N   SER A 389      37.745 -30.463 -10.729  1.00  6.670          N  
ATOM   5845  CA  SER A 389      36.285 -30.443 -10.707  1.00  6.580          C  
ATOM   5846  C   SER A 389      35.763 -29.265  -9.886  1.00  6.450          C  
ATOM   5847  O   SER A 389      34.623 -28.810 -10.031  1.00  5.910          O  
ATOM   5848  CB  SER A 389      35.773 -31.738 -10.114  1.00  9.250          C  
ATOM   5849  OG  SER A 389      36.131 -31.843  -8.763  1.00  9.250          O  
ATOM   5850  H   SER A 389      38.214 -31.252 -10.302  1.00  8.000          H  
ATOM   5851  HA  SER A 389      35.945 -30.343 -11.729  1.00  7.900          H  
ATOM   5852 1HB  SER A 389      34.692 -31.775 -10.207  1.00 11.100          H  
ATOM   5853 2HB  SER A 389      36.182 -32.579 -10.666  1.00 11.100          H  
ATOM   5854  HG  SER A 389      35.732 -32.660  -8.446  1.00 11.100          H  
ATOM   5855  N   ALA A 390      36.643 -28.728  -9.053  1.00  7.160          N  
ATOM   5856  CA  ALA A 390      36.386 -27.591  -8.197  1.00  7.590          C  
ATOM   5857  C   ALA A 390      36.018 -26.337  -8.990  1.00  8.350          C  
ATOM   5858  O   ALA A 390      35.450 -25.403  -8.421  1.00  8.890          O  
ATOM   5859  CB  ALA A 390      37.610 -27.285  -7.355  1.00 10.450          C  
ATOM   5860  H   ALA A 390      37.560 -29.171  -9.011  1.00  8.590          H  
ATOM   5861  HA  ALA A 390      35.549 -27.842  -7.546  1.00  9.110          H  
ATOM   5862 1HB  ALA A 390      37.387 -26.444  -6.699  1.00 12.540          H  
ATOM   5863 2HB  ALA A 390      37.863 -28.159  -6.763  1.00 12.540          H  
ATOM   5864 3HB  ALA A 390      38.443 -27.028  -8.015  1.00 12.540          H  
ATOM   5865  N   THR A 391      36.365 -26.275 -10.282  1.00  8.420          N  
ATOM   5866  CA  THR A 391      36.110 -25.061 -11.042  1.00  9.140          C  
ATOM   5867  C   THR A 391      34.754 -25.005 -11.742  1.00  9.670          C  
ATOM   5868  O   THR A 391      34.461 -24.001 -12.395  1.00 10.550          O  
ATOM   5869  CB  THR A 391      37.178 -24.841 -12.130  1.00 12.510          C  
ATOM   5870  OG1 THR A 391      37.088 -25.863 -13.127  1.00 12.510          O  
ATOM   5871  CG2 THR A 391      38.542 -24.924 -11.491  1.00 12.510          C  
ATOM   5872  H   THR A 391      36.827 -27.065 -10.747  1.00 10.100          H  
ATOM   5873  HA  THR A 391      36.160 -24.222 -10.352  1.00 10.970          H  
ATOM   5874  HB  THR A 391      37.048 -23.864 -12.591  1.00 15.010          H  
ATOM   5875  HG1 THR A 391      36.400 -25.625 -13.761  1.00 15.010          H  
ATOM   5876 1HG2 THR A 391      39.305 -24.773 -12.247  1.00 15.010          H  
ATOM   5877 2HG2 THR A 391      38.633 -24.158 -10.723  1.00 15.010          H  
ATOM   5878 3HG2 THR A 391      38.679 -25.906 -11.038  1.00 15.010          H  
ATOM   5879  N   GLY A 392      33.915 -26.046 -11.663  1.00  9.190          N  
ATOM   5880  CA  GLY A 392      32.650 -25.928 -12.396  1.00  9.710          C  
ATOM   5881  C   GLY A 392      31.727 -27.148 -12.390  1.00  9.320          C  
ATOM   5882  O   GLY A 392      31.872 -28.084 -11.600  1.00  8.740          O  
ATOM   5883  H   GLY A 392      34.154 -26.881 -11.115  1.00 11.030          H  
ATOM   5884 1HA  GLY A 392      32.102 -25.076 -11.992  1.00 11.650          H  
ATOM   5885 2HA  GLY A 392      32.878 -25.673 -13.429  1.00 11.650          H  
ATOM   5886  N   GLY A 393      30.750 -27.135 -13.308  1.00  9.860          N  
ATOM   5887  CA  GLY A 393      29.726 -28.186 -13.432  1.00  9.550          C  
ATOM   5888  C   GLY A 393      30.276 -29.462 -14.067  1.00  9.160          C  
ATOM   5889  O   GLY A 393      29.902 -29.846 -15.176  1.00  9.260          O  
ATOM   5890  H   GLY A 393      30.703 -26.347 -13.939  1.00 11.830          H  
ATOM   5891 1HA  GLY A 393      29.326 -28.418 -12.445  1.00 11.460          H  
ATOM   5892 2HA  GLY A 393      28.895 -27.812 -14.029  1.00 11.460          H  
ATOM   5893  N   THR A 394      31.196 -30.075 -13.353  1.00  8.790          N  
ATOM   5894  CA  THR A 394      31.902 -31.275 -13.751  1.00  8.760          C  
ATOM   5895  C   THR A 394      30.972 -32.471 -13.826  1.00  7.660          C  
ATOM   5896  O   THR A 394      30.057 -32.618 -13.016  1.00  7.310          O  
ATOM   5897  CB  THR A 394      33.087 -31.522 -12.812  1.00 12.280          C  
ATOM   5898  OG1 THR A 394      33.932 -30.386 -12.876  1.00 12.280          O  
ATOM   5899  CG2 THR A 394      33.902 -32.733 -13.255  1.00 12.280          C  
ATOM   5900  H   THR A 394      31.425 -29.638 -12.463  1.00 10.550          H  
ATOM   5901  HA  THR A 394      32.308 -31.113 -14.749  1.00 10.510          H  
ATOM   5902  HB  THR A 394      32.733 -31.658 -11.792  1.00 14.730          H  
ATOM   5903  HG1 THR A 394      33.516 -29.649 -12.392  1.00 14.730          H  
ATOM   5904 1HG2 THR A 394      34.746 -32.862 -12.597  1.00 14.730          H  
ATOM   5905 2HG2 THR A 394      33.304 -33.625 -13.218  1.00 14.730          H  
ATOM   5906 3HG2 THR A 394      34.260 -32.578 -14.269  1.00 14.730          H  
ATOM   5907  N   HIS A 395      31.190 -33.307 -14.832  1.00  7.150          N  
ATOM   5908  CA  HIS A 395      30.412 -34.517 -15.006  1.00  6.160          C  
ATOM   5909  C   HIS A 395      30.607 -35.335 -13.727  1.00  6.400          C  
ATOM   5910  O   HIS A 395      31.733 -35.472 -13.250  1.00  6.920          O  
ATOM   5911  CB  HIS A 395      30.941 -35.234 -16.265  1.00  9.020          C  
ATOM   5912  CG  HIS A 395      30.098 -36.323 -16.876  1.00  9.020          C  
ATOM   5913  ND1 HIS A 395      30.065 -37.632 -16.427  1.00  9.020          N  
ATOM   5914  CD2 HIS A 395      29.265 -36.268 -17.942  1.00  9.020          C  
ATOM   5915  CE1 HIS A 395      29.250 -38.327 -17.210  1.00  9.020          C  
ATOM   5916  NE2 HIS A 395      28.754 -37.517 -18.124  1.00  9.020          N  
ATOM   5917  H   HIS A 395      31.941 -33.101 -15.473  1.00  8.580          H  
ATOM   5918  HA  HIS A 395      29.354 -34.287 -15.128  1.00  7.390          H  
ATOM   5919 1HB  HIS A 395      31.117 -34.488 -17.041  1.00 10.820          H  
ATOM   5920 2HB  HIS A 395      31.909 -35.676 -16.030  1.00 10.820          H  
ATOM   5921  HD1 HIS A 395      30.706 -38.122 -15.791  1.00 10.820          H  
ATOM   5922  HD2 HIS A 395      28.976 -35.460 -18.615  1.00 10.820          H  
ATOM   5923  HE1 HIS A 395      29.097 -39.394 -17.045  1.00 10.820          H  
ATOM   5924  N   CYS A 396      29.521 -35.870 -13.161  1.00  6.280          N  
ATOM   5925  CA  CYS A 396      29.631 -36.644 -11.918  1.00  6.750          C  
ATOM   5926  C   CYS A 396      29.417 -38.135 -12.107  1.00  6.800          C  
ATOM   5927  O   CYS A 396      29.535 -38.914 -11.168  1.00  7.050          O  
ATOM   5928  CB  CYS A 396      28.630 -36.139 -10.884  1.00  9.260          C  
ATOM   5929  SG  CYS A 396      26.905 -36.456 -11.308  1.00  9.260          S  
ATOM   5930  H   CYS A 396      28.617 -35.702 -13.579  1.00  7.540          H  
ATOM   5931  HA  CYS A 396      30.633 -36.494 -11.515  1.00  8.100          H  
ATOM   5932 1HB  CYS A 396      28.835 -36.603  -9.920  1.00 11.110          H  
ATOM   5933 2HB  CYS A 396      28.756 -35.061 -10.765  1.00 11.110          H  
ATOM   5934  HG  CYS A 396      26.946 -37.800 -11.161  1.00 11.110          H  
ATOM   5935  N   GLN A 397      29.043 -38.518 -13.305  1.00  6.690          N  
ATOM   5936  CA  GLN A 397      28.759 -39.902 -13.641  1.00  6.920          C  
ATOM   5937  C   GLN A 397      29.950 -40.495 -14.372  1.00  7.910          C  
ATOM   5938  O   GLN A 397      30.839 -39.763 -14.827  1.00  8.300          O  
ATOM   5939  CB  GLN A 397      27.466 -40.021 -14.452  1.00  9.600          C  
ATOM   5940  CG  GLN A 397      26.242 -39.520 -13.729  1.00  9.600          C  
ATOM   5941  CD  GLN A 397      25.935 -40.334 -12.497  1.00  9.600          C  
ATOM   5942  OE1 GLN A 397      25.755 -41.550 -12.595  1.00  9.600          O  
ATOM   5943  NE2 GLN A 397      25.881 -39.691 -11.345  1.00  9.600          N  
ATOM   5944  H   GLN A 397      28.985 -37.808 -14.021  1.00  8.030          H  
ATOM   5945  HA  GLN A 397      28.629 -40.469 -12.721  1.00  8.300          H  
ATOM   5946 1HB  GLN A 397      27.541 -39.443 -15.351  1.00 11.520          H  
ATOM   5947 2HB  GLN A 397      27.304 -41.058 -14.743  1.00 11.520          H  
ATOM   5948 1HG  GLN A 397      26.403 -38.493 -13.435  1.00 11.520          H  
ATOM   5949 2HG  GLN A 397      25.386 -39.584 -14.399  1.00 11.520          H  
ATOM   5950 1HE2 GLN A 397      25.669 -40.191 -10.500  1.00 11.520          H  
ATOM   5951 2HE2 GLN A 397      26.039 -38.702 -11.309  1.00 11.520          H  
ATOM   5952  N   SER A 398      29.995 -41.814 -14.451  1.00  8.440          N  
ATOM   5953  CA  SER A 398      31.064 -42.495 -15.155  1.00  9.420          C  
ATOM   5954  C   SER A 398      30.937 -42.354 -16.665  1.00  9.370          C  
ATOM   5955  O   SER A 398      29.872 -42.015 -17.189  1.00  8.480          O  
ATOM   5956  CB  SER A 398      31.064 -43.943 -14.757  1.00 12.800          C  
ATOM   5957  OG  SER A 398      29.890 -44.571 -15.179  1.00 12.800          O  
ATOM   5958  H   SER A 398      29.249 -42.377 -14.066  1.00 10.130          H  
ATOM   5959  HA  SER A 398      32.013 -42.051 -14.851  1.00 11.300          H  
ATOM   5960 1HB  SER A 398      31.921 -44.448 -15.199  1.00 15.360          H  
ATOM   5961 2HB  SER A 398      31.160 -44.027 -13.682  1.00 15.360          H  
ATOM   5962  HG  SER A 398      30.024 -45.516 -14.971  1.00 15.360          H  
ATOM   5963  N   LEU A 399      32.035 -42.617 -17.368  1.00 10.200          N  
ATOM   5964  CA  LEU A 399      32.063 -42.547 -18.823  1.00 10.520          C  
ATOM   5965  C   LEU A 399      32.253 -43.908 -19.464  1.00 11.190          C  
ATOM   5966  O   LEU A 399      32.877 -44.799 -18.888  1.00 11.800          O  
ATOM   5967  CB  LEU A 399      33.189 -41.612 -19.273  1.00 14.600          C  
ATOM   5968  CG  LEU A 399      33.134 -40.156 -18.726  1.00 14.600          C  
ATOM   5969  CD1 LEU A 399      34.376 -39.418 -19.173  1.00 14.600          C  
ATOM   5970  CD2 LEU A 399      31.880 -39.439 -19.233  1.00 14.600          C  
ATOM   5971  H   LEU A 399      32.872 -42.890 -16.875  1.00 12.240          H  
ATOM   5972  HA  LEU A 399      31.108 -42.164 -19.170  1.00 12.620          H  
ATOM   5973 1HB  LEU A 399      34.137 -42.046 -18.965  1.00 17.520          H  
ATOM   5974 2HB  LEU A 399      33.179 -41.564 -20.364  1.00 17.520          H  
ATOM   5975  HG  LEU A 399      33.117 -40.174 -17.635  1.00 17.520          H  
ATOM   5976 1HD1 LEU A 399      34.352 -38.400 -18.782  1.00 17.520          H  
ATOM   5977 2HD1 LEU A 399      35.262 -39.929 -18.794  1.00 17.520          H  
ATOM   5978 3HD1 LEU A 399      34.413 -39.387 -20.261  1.00 17.520          H  
ATOM   5979 1HD2 LEU A 399      31.865 -38.421 -18.841  1.00 17.520          H  
ATOM   5980 2HD2 LEU A 399      31.887 -39.404 -20.321  1.00 17.520          H  
ATOM   5981 3HD2 LEU A 399      30.988 -39.956 -18.896  1.00 17.520          H  
ATOM   5982  N   LEU A 400      31.738 -44.052 -20.677  1.00 11.170          N  
ATOM   5983  CA  LEU A 400      31.912 -45.276 -21.439  1.00 11.870          C  
ATOM   5984  C   LEU A 400      33.094 -45.207 -22.377  1.00 12.930          C  
ATOM   5985  O   LEU A 400      33.413 -44.147 -22.911  1.00 13.140          O  
ATOM   5986  CB  LEU A 400      30.683 -45.543 -22.304  1.00 16.340          C  
ATOM   5987  CG  LEU A 400      29.342 -45.738 -21.618  1.00 16.340          C  
ATOM   5988  CD1 LEU A 400      28.297 -45.847 -22.704  1.00 16.340          C  
ATOM   5989  CD2 LEU A 400      29.366 -47.005 -20.775  1.00 16.340          C  
ATOM   5990  H   LEU A 400      31.226 -43.285 -21.089  1.00 13.400          H  
ATOM   5991  HA  LEU A 400      32.082 -46.099 -20.749  1.00 14.240          H  
ATOM   5992 1HB  LEU A 400      30.574 -44.709 -23.002  1.00 19.610          H  
ATOM   5993 2HB  LEU A 400      30.873 -46.426 -22.900  1.00 19.610          H  
ATOM   5994  HG  LEU A 400      29.109 -44.881 -20.984  1.00 19.610          H  
ATOM   5995 1HD1 LEU A 400      27.313 -45.992 -22.264  1.00 19.610          H  
ATOM   5996 2HD1 LEU A 400      28.294 -44.933 -23.300  1.00 19.610          H  
ATOM   5997 3HD1 LEU A 400      28.537 -46.684 -23.352  1.00 19.610          H  
ATOM   5998 1HD2 LEU A 400      28.393 -47.148 -20.307  1.00 19.610          H  
ATOM   5999 2HD2 LEU A 400      29.587 -47.849 -21.411  1.00 19.610          H  
ATOM   6000 3HD2 LEU A 400      30.122 -46.921 -20.002  1.00 19.610          H  
ATOM   6001  N   ALA A 401      33.710 -46.365 -22.607  1.00 13.720          N  
ATOM   6002  CA  ALA A 401      34.761 -46.520 -23.605  1.00 14.820          C  
ATOM   6003  C   ALA A 401      34.243 -46.245 -25.018  1.00 15.040          C  
ATOM   6004  O   ALA A 401      34.982 -45.760 -25.873  1.00 15.870          O  
ATOM   6005  CB  ALA A 401      35.350 -47.922 -23.553  1.00 20.310          C  
ATOM   6006  H   ALA A 401      33.417 -47.171 -22.075  1.00 16.460          H  
ATOM   6007  HA  ALA A 401      35.543 -45.794 -23.382  1.00 17.780          H  
ATOM   6008 1HB  ALA A 401      36.151 -47.998 -24.287  1.00 24.370          H  
ATOM   6009 2HB  ALA A 401      35.750 -48.115 -22.559  1.00 24.370          H  
ATOM   6010 3HB  ALA A 401      34.590 -48.656 -23.785  1.00 24.370          H  
ATOM   6011  N   LEU A 402      32.983 -46.604 -25.281  1.00 14.370          N  
ATOM   6012  CA  LEU A 402      32.426 -46.433 -26.606  1.00 14.540          C  
ATOM   6013  C   LEU A 402      31.427 -45.280 -26.692  1.00 13.760          C  
ATOM   6014  O   LEU A 402      30.648 -45.068 -25.768  1.00 13.010          O  
ATOM   6015  CB  LEU A 402      31.679 -47.706 -27.000  1.00 20.290          C  
ATOM   6016  CG  LEU A 402      32.462 -49.002 -27.010  1.00 20.290          C  
ATOM   6017  CD1 LEU A 402      31.477 -50.109 -27.317  1.00 20.290          C  
ATOM   6018  CD2 LEU A 402      33.586 -48.951 -28.040  1.00 20.290          C  
ATOM   6019  H   LEU A 402      32.407 -47.015 -24.561  1.00 17.240          H  
ATOM   6020  HA  LEU A 402      33.256 -46.265 -27.271  1.00 17.450          H  
ATOM   6021 1HB  LEU A 402      30.840 -47.840 -26.303  1.00 24.350          H  
ATOM   6022 2HB  LEU A 402      31.261 -47.576 -27.995  1.00 24.350          H  
ATOM   6023  HG  LEU A 402      32.895 -49.184 -26.036  1.00 24.350          H  
ATOM   6024 1HD1 LEU A 402      31.989 -51.068 -27.321  1.00 24.350          H  
ATOM   6025 2HD1 LEU A 402      30.689 -50.123 -26.552  1.00 24.350          H  
ATOM   6026 3HD1 LEU A 402      31.020 -49.936 -28.295  1.00 24.350          H  
ATOM   6027 1HD2 LEU A 402      34.118 -49.902 -28.036  1.00 24.350          H  
ATOM   6028 2HD2 LEU A 402      33.165 -48.775 -29.031  1.00 24.350          H  
ATOM   6029 3HD2 LEU A 402      34.289 -48.157 -27.799  1.00 24.350          H  
ATOM   6030  N   PRO A 403      31.395 -44.537 -27.820  1.00 14.030          N  
ATOM   6031  CA  PRO A 403      30.412 -43.514 -28.147  1.00 13.500          C  
ATOM   6032  C   PRO A 403      29.126 -44.112 -28.727  1.00 13.180          C  
ATOM   6033  O   PRO A 403      28.151 -43.402 -28.963  1.00 13.440          O  
ATOM   6034  CB  PRO A 403      31.152 -42.682 -29.198  1.00 20.250          C  
ATOM   6035  CG  PRO A 403      32.032 -43.688 -29.919  1.00 20.250          C  
ATOM   6036  CD  PRO A 403      32.473 -44.672 -28.841  1.00 20.250          C  
ATOM   6037  HA  PRO A 403      30.194 -42.918 -27.248  1.00 16.200          H  
ATOM   6038 1HB  PRO A 403      30.424 -42.197 -29.868  1.00 24.300          H  
ATOM   6039 2HB  PRO A 403      31.723 -41.878 -28.711  1.00 24.300          H  
ATOM   6040 1HG  PRO A 403      31.468 -44.169 -30.736  1.00 24.300          H  
ATOM   6041 2HG  PRO A 403      32.882 -43.170 -30.391  1.00 24.300          H  
ATOM   6042 1HD  PRO A 403      32.501 -45.686 -29.275  1.00 24.300          H  
ATOM   6043 2HD  PRO A 403      33.451 -44.358 -28.425  1.00 24.300          H  
ATOM   6044  N   SER A 404      29.170 -45.408 -29.023  1.00 12.660          N  
ATOM   6045  CA  SER A 404      28.094 -46.109 -29.702  1.00 12.400          C  
ATOM   6046  C   SER A 404      27.856 -47.485 -29.097  1.00 11.980          C  
ATOM   6047  O   SER A 404      28.535 -48.457 -29.439  1.00 11.770          O  
ATOM   6048  CB  SER A 404      28.402 -46.241 -31.176  1.00 17.460          C  
ATOM   6049  OG  SER A 404      27.359 -46.897 -31.844  1.00 17.460          O  
ATOM   6050  H   SER A 404      29.985 -45.939 -28.779  1.00 15.190          H  
ATOM   6051  HA  SER A 404      27.178 -45.528 -29.590  1.00 14.880          H  
ATOM   6052 1HB  SER A 404      28.550 -45.250 -31.604  1.00 20.960          H  
ATOM   6053 2HB  SER A 404      29.329 -46.797 -31.304  1.00 20.960          H  
ATOM   6054  HG  SER A 404      27.630 -46.958 -32.762  1.00 20.960          H  
ATOM   6055  N   GLY A 405      26.922 -47.553 -28.157  1.00 11.860          N  
ATOM   6056  CA  GLY A 405      26.646 -48.785 -27.428  1.00 11.470          C  
ATOM   6057  C   GLY A 405      27.222 -48.711 -26.026  1.00 11.770          C  
ATOM   6058  O   GLY A 405      28.001 -47.811 -25.723  1.00 12.480          O  
ATOM   6059  H   GLY A 405      26.403 -46.716 -27.933  1.00 14.230          H  
ATOM   6060 1HA  GLY A 405      25.570 -48.948 -27.379  1.00 13.760          H  
ATOM   6061 2HA  GLY A 405      27.078 -49.633 -27.959  1.00 13.760          H  
ATOM   6062  N   GLY A 406      26.771 -49.610 -25.149  1.00 11.270          N  
ATOM   6063  CA  GLY A 406      27.251 -49.617 -23.775  1.00 11.520          C  
ATOM   6064  C   GLY A 406      28.536 -50.416 -23.680  1.00 11.360          C  
ATOM   6065  O   GLY A 406      28.984 -51.009 -24.662  1.00 11.020          O  
ATOM   6066  H   GLY A 406      26.114 -50.314 -25.452  1.00 13.520          H  
ATOM   6067 1HA  GLY A 406      27.414 -48.601 -23.431  1.00 13.820          H  
ATOM   6068 2HA  GLY A 406      26.496 -50.058 -23.125  1.00 13.820          H  
ATOM   6069  N   VAL A 407      29.116 -50.470 -22.487  1.00 11.650          N  
ATOM   6070  CA  VAL A 407      30.355 -51.201 -22.290  1.00 11.670          C  
ATOM   6071  C   VAL A 407      30.240 -52.197 -21.137  1.00 11.450          C  
ATOM   6072  O   VAL A 407      29.958 -51.823 -20.000  1.00 11.680          O  
ATOM   6073  CB  VAL A 407      31.504 -50.186 -22.081  1.00 16.330          C  
ATOM   6074  CG1 VAL A 407      32.822 -50.877 -21.829  1.00 16.330          C  
ATOM   6075  CG2 VAL A 407      31.606 -49.323 -23.316  1.00 16.330          C  
ATOM   6076  H   VAL A 407      28.691 -49.985 -21.709  1.00 13.980          H  
ATOM   6077  HA  VAL A 407      30.570 -51.763 -23.200  1.00 14.000          H  
ATOM   6078  HB  VAL A 407      31.294 -49.573 -21.236  1.00 19.600          H  
ATOM   6079 1HG1 VAL A 407      33.603 -50.133 -21.691  1.00 19.600          H  
ATOM   6080 2HG1 VAL A 407      32.755 -51.474 -20.941  1.00 19.600          H  
ATOM   6081 3HG1 VAL A 407      33.073 -51.509 -22.681  1.00 19.600          H  
ATOM   6082 1HG2 VAL A 407      32.382 -48.621 -23.188  1.00 19.600          H  
ATOM   6083 2HG2 VAL A 407      31.820 -49.962 -24.164  1.00 19.600          H  
ATOM   6084 3HG2 VAL A 407      30.681 -48.791 -23.499  1.00 19.600          H  
ATOM   6085  N   GLY A 408      30.519 -53.470 -21.421  1.00 11.090          N  
ATOM   6086  CA  GLY A 408      30.419 -54.536 -20.416  1.00 10.920          C  
ATOM   6087  C   GLY A 408      31.300 -54.305 -19.189  1.00 10.480          C  
ATOM   6088  O   GLY A 408      30.940 -54.679 -18.075  1.00  9.800          O  
ATOM   6089  H   GLY A 408      30.762 -53.709 -22.372  1.00 13.310          H  
ATOM   6090 1HA  GLY A 408      29.380 -54.627 -20.099  1.00 13.100          H  
ATOM   6091 2HA  GLY A 408      30.687 -55.486 -20.877  1.00 13.100          H  
ATOM   6092  N   GLY A 409      32.454 -53.678 -19.398  1.00 11.250          N  
ATOM   6093  CA  GLY A 409      33.401 -53.375 -18.332  1.00 10.990          C  
ATOM   6094  C   GLY A 409      33.198 -51.991 -17.710  1.00 10.810          C  
ATOM   6095  O   GLY A 409      34.069 -51.509 -16.982  1.00 11.320          O  
ATOM   6096  H   GLY A 409      32.708 -53.433 -20.343  1.00 13.500          H  
ATOM   6097 1HA  GLY A 409      33.316 -54.133 -17.554  1.00 13.190          H  
ATOM   6098 2HA  GLY A 409      34.413 -53.447 -18.727  1.00 13.190          H  
ATOM   6099  N   SER A 410      32.106 -51.310 -18.052  1.00 10.300          N  
ATOM   6100  CA  SER A 410      31.849 -49.972 -17.544  1.00 10.370          C  
ATOM   6101  C   SER A 410      31.737 -49.951 -16.028  1.00 10.750          C  
ATOM   6102  O   SER A 410      31.108 -50.825 -15.425  1.00 10.610          O  
ATOM   6103  CB  SER A 410      30.565 -49.438 -18.128  1.00 14.490          C  
ATOM   6104  OG  SER A 410      30.274 -48.176 -17.624  1.00 14.490          O  
ATOM   6105  H   SER A 410      31.406 -51.723 -18.672  1.00 12.360          H  
ATOM   6106  HA  SER A 410      32.675 -49.323 -17.838  1.00 12.440          H  
ATOM   6107 1HB  SER A 410      30.643 -49.389 -19.186  1.00 17.390          H  
ATOM   6108 2HB  SER A 410      29.752 -50.125 -17.896  1.00 17.390          H  
ATOM   6109  HG  SER A 410      29.437 -47.920 -18.017  1.00 17.390          H  
ATOM   6110  N   MET A 411      32.318 -48.929 -15.414  1.00 11.310          N  
ATOM   6111  CA  MET A 411      32.242 -48.740 -13.972  1.00 11.810          C  
ATOM   6112  C   MET A 411      31.130 -47.753 -13.691  1.00 11.760          C  
ATOM   6113  O   MET A 411      30.798 -46.951 -14.561  1.00 12.600          O  
ATOM   6114  CB  MET A 411      33.575 -48.248 -13.426  1.00 16.330          C  
ATOM   6115  CG  MET A 411      34.739 -49.236 -13.600  1.00 16.330          C  
ATOM   6116  SD  MET A 411      34.578 -50.723 -12.565  1.00 16.330          S  
ATOM   6117  CE  MET A 411      34.026 -51.983 -13.724  1.00 16.330          C  
ATOM   6118  H   MET A 411      32.808 -48.252 -15.982  1.00 13.570          H  
ATOM   6119  HA  MET A 411      31.978 -49.682 -13.496  1.00 14.170          H  
ATOM   6120 1HB  MET A 411      33.845 -47.319 -13.923  1.00 19.600          H  
ATOM   6121 2HB  MET A 411      33.472 -48.027 -12.362  1.00 19.600          H  
ATOM   6122 1HG  MET A 411      34.782 -49.555 -14.646  1.00 19.600          H  
ATOM   6123 2HG  MET A 411      35.680 -48.744 -13.356  1.00 19.600          H  
ATOM   6124 1HE  MET A 411      33.905 -52.928 -13.202  1.00 19.600          H  
ATOM   6125 2HE  MET A 411      33.084 -51.701 -14.164  1.00 19.600          H  
ATOM   6126 3HE  MET A 411      34.767 -52.099 -14.516  1.00 19.600          H  
ATOM   6127  N   GLY A 412      30.537 -47.808 -12.503  1.00 10.860          N  
ATOM   6128  CA  GLY A 412      29.489 -46.853 -12.166  1.00 10.920          C  
ATOM   6129  C   GLY A 412      30.038 -45.597 -11.504  1.00 11.460          C  
ATOM   6130  O   GLY A 412      31.251 -45.392 -11.431  1.00 12.050          O  
ATOM   6131  H   GLY A 412      30.826 -48.500 -11.826  1.00 13.030          H  
ATOM   6132 1HA  GLY A 412      28.942 -46.579 -13.069  1.00 13.100          H  
ATOM   6133 2HA  GLY A 412      28.772 -47.328 -11.497  1.00 13.100          H  
ATOM   6134  N   CYS A 413      29.126 -44.755 -11.032  1.00 11.360          N  
ATOM   6135  CA  CYS A 413      29.468 -43.520 -10.341  1.00 11.830          C  
ATOM   6136  C   CYS A 413      30.081 -43.831  -8.986  1.00 11.080          C  
ATOM   6137  O   CYS A 413      29.555 -44.659  -8.241  1.00  9.910          O  
ATOM   6138  CB  CYS A 413      28.239 -42.639 -10.130  1.00 16.370          C  
ATOM   6139  SG  CYS A 413      28.586 -41.061  -9.285  1.00 16.370          S  
ATOM   6140  H   CYS A 413      28.151 -44.992 -11.147  1.00 13.630          H  
ATOM   6141  HA  CYS A 413      30.196 -42.971 -10.940  1.00 14.200          H  
ATOM   6142 1HB  CYS A 413      27.780 -42.414 -11.090  1.00 19.650          H  
ATOM   6143 2HB  CYS A 413      27.507 -43.181  -9.535  1.00 19.650          H  
ATOM   6144  HG  CYS A 413      29.135 -40.395 -10.335  1.00 19.650          H  
ATOM   6145  N   ALA A 414      31.181 -43.171  -8.660  1.00 11.840          N  
ATOM   6146  CA  ALA A 414      31.811 -43.363  -7.367  1.00 11.380          C  
ATOM   6147  C   ALA A 414      32.527 -42.094  -6.960  1.00 11.450          C  
ATOM   6148  O   ALA A 414      32.938 -41.303  -7.812  1.00 12.160          O  
ATOM   6149  CB  ALA A 414      32.780 -44.531  -7.409  1.00 16.120          C  
ATOM   6150  H   ALA A 414      31.577 -42.511  -9.315  1.00 14.210          H  
ATOM   6151  HA  ALA A 414      31.034 -43.566  -6.631  1.00 13.660          H  
ATOM   6152 1HB  ALA A 414      33.232 -44.665  -6.426  1.00 19.340          H  
ATOM   6153 2HB  ALA A 414      32.239 -45.438  -7.690  1.00 19.340          H  
ATOM   6154 3HB  ALA A 414      33.558 -44.331  -8.142  1.00 19.340          H  
ATOM   6155  N   LYS A 415      32.682 -41.908  -5.656  1.00 10.780          N  
ATOM   6156  CA  LYS A 415      33.380 -40.753  -5.112  1.00 10.770          C  
ATOM   6157  C   LYS A 415      34.473 -41.194  -4.153  1.00 10.920          C  
ATOM   6158  O   LYS A 415      34.393 -42.282  -3.579  1.00 10.870          O  
ATOM   6159  CB  LYS A 415      32.383 -39.831  -4.414  1.00 15.080          C  
ATOM   6160  CG  LYS A 415      31.329 -39.251  -5.357  1.00 15.080          C  
ATOM   6161  CD  LYS A 415      30.388 -38.296  -4.643  1.00 15.080          C  
ATOM   6162  CE  LYS A 415      29.331 -37.749  -5.601  1.00 15.080          C  
ATOM   6163  NZ  LYS A 415      28.390 -36.813  -4.918  1.00 15.080          N  
ATOM   6164  H   LYS A 415      32.312 -42.596  -5.015  1.00 12.940          H  
ATOM   6165  HA  LYS A 415      33.854 -40.209  -5.929  1.00 12.920          H  
ATOM   6166 1HB  LYS A 415      31.872 -40.378  -3.623  1.00 18.100          H  
ATOM   6167 2HB  LYS A 415      32.918 -39.002  -3.949  1.00 18.100          H  
ATOM   6168 1HG  LYS A 415      31.826 -38.729  -6.175  1.00 18.100          H  
ATOM   6169 2HG  LYS A 415      30.740 -40.062  -5.782  1.00 18.100          H  
ATOM   6170 1HD  LYS A 415      29.890 -38.818  -3.824  1.00 18.100          H  
ATOM   6171 2HD  LYS A 415      30.957 -37.464  -4.230  1.00 18.100          H  
ATOM   6172 1HE  LYS A 415      29.827 -37.222  -6.415  1.00 18.100          H  
ATOM   6173 2HE  LYS A 415      28.762 -38.582  -6.017  1.00 18.100          H  
ATOM   6174 1HZ  LYS A 415      27.708 -36.474  -5.583  1.00 18.100          H  
ATOM   6175 2HZ  LYS A 415      27.915 -37.296  -4.168  1.00 18.100          H  
ATOM   6176 3HZ  LYS A 415      28.905 -36.030  -4.540  1.00 18.100          H  
ATOM   6177  N   ASN A 416      35.484 -40.345  -3.982  1.00 11.190          N  
ATOM   6178  CA  ASN A 416      36.594 -40.610  -3.073  1.00 11.390          C  
ATOM   6179  C   ASN A 416      37.261 -39.292  -2.663  1.00 11.290          C  
ATOM   6180  O   ASN A 416      36.842 -38.219  -3.095  1.00 11.380          O  
ATOM   6181  CB  ASN A 416      37.587 -41.557  -3.750  1.00 15.870          C  
ATOM   6182  CG  ASN A 416      38.362 -42.451  -2.796  1.00 15.870          C  
ATOM   6183  OD1 ASN A 416      38.717 -42.028  -1.685  1.00 15.870          O  
ATOM   6184  ND2 ASN A 416      38.629 -43.664  -3.215  1.00 15.870          N  
ATOM   6185  H   ASN A 416      35.481 -39.475  -4.498  1.00 13.430          H  
ATOM   6186  HA  ASN A 416      36.205 -41.083  -2.170  1.00 13.670          H  
ATOM   6187 1HB  ASN A 416      37.053 -42.194  -4.455  1.00 19.040          H  
ATOM   6188 2HB  ASN A 416      38.302 -40.969  -4.326  1.00 19.040          H  
ATOM   6189 1HD2 ASN A 416      39.138 -44.296  -2.630  1.00 19.040          H  
ATOM   6190 2HD2 ASN A 416      38.322 -43.960  -4.120  1.00 19.040          H  
ATOM   6191  N   GLY A 417      38.301 -39.379  -1.831  1.00 11.220          N  
ATOM   6192  CA  GLY A 417      39.081 -38.219  -1.384  1.00 11.100          C  
ATOM   6193  C   GLY A 417      38.505 -37.500  -0.166  1.00 10.860          C  
ATOM   6194  O   GLY A 417      39.014 -36.454   0.243  1.00 10.750          O  
ATOM   6195  H   GLY A 417      38.575 -40.302  -1.510  1.00 13.460          H  
ATOM   6196 1HA  GLY A 417      40.094 -38.550  -1.154  1.00 13.320          H  
ATOM   6197 2HA  GLY A 417      39.169 -37.513  -2.208  1.00 13.320          H  
ATOM   6198  N   CYS A 418      37.428 -38.036   0.390  1.00 10.770          N  
ATOM   6199  CA  CYS A 418      36.794 -37.448   1.553  1.00 10.560          C  
ATOM   6200  C   CYS A 418      37.345 -38.077   2.816  1.00 10.080          C  
ATOM   6201  O   CYS A 418      37.200 -39.279   3.034  1.00  9.680          O  
ATOM   6202  CB  CYS A 418      35.285 -37.637   1.528  1.00 14.870          C  
ATOM   6203  SG  CYS A 418      34.462 -36.927   2.972  1.00 14.870          S  
ATOM   6204  H   CYS A 418      37.059 -38.882  -0.011  1.00 12.920          H  
ATOM   6205  HA  CYS A 418      37.011 -36.380   1.567  1.00 12.670          H  
ATOM   6206 1HB  CYS A 418      34.871 -37.173   0.631  1.00 17.840          H  
ATOM   6207 2HB  CYS A 418      35.050 -38.700   1.490  1.00 17.840          H  
ATOM   6208  HG  CYS A 418      33.234 -37.308   2.640  1.00 17.840          H  
ATOM   6209  N   TYR A 419      37.977 -37.263   3.649  1.00 10.150          N  
ATOM   6210  CA  TYR A 419      38.600 -37.746   4.873  1.00  9.800          C  
ATOM   6211  C   TYR A 419      37.908 -37.212   6.123  1.00  9.850          C  
ATOM   6212  O   TYR A 419      38.500 -37.151   7.199  1.00 10.600          O  
ATOM   6213  CB  TYR A 419      40.080 -37.393   4.848  1.00 13.860          C  
ATOM   6214  CG  TYR A 419      40.767 -38.011   3.645  1.00 13.860          C  
ATOM   6215  CD1 TYR A 419      41.094 -37.222   2.555  1.00 13.860          C  
ATOM   6216  CD2 TYR A 419      41.038 -39.368   3.618  1.00 13.860          C  
ATOM   6217  CE1 TYR A 419      41.696 -37.783   1.451  1.00 13.860          C  
ATOM   6218  CE2 TYR A 419      41.639 -39.929   2.511  1.00 13.860          C  
ATOM   6219  CZ  TYR A 419      41.968 -39.140   1.431  1.00 13.860          C  
ATOM   6220  OH  TYR A 419      42.569 -39.700   0.324  1.00 13.860          O  
ATOM   6221  H   TYR A 419      38.059 -36.286   3.401  1.00 12.180          H  
ATOM   6222  HA  TYR A 419      38.509 -38.831   4.898  1.00 11.760          H  
ATOM   6223 1HB  TYR A 419      40.206 -36.311   4.807  1.00 16.630          H  
ATOM   6224 2HB  TYR A 419      40.566 -37.757   5.752  1.00 16.630          H  
ATOM   6225  HD1 TYR A 419      40.872 -36.156   2.564  1.00 16.630          H  
ATOM   6226  HD2 TYR A 419      40.775 -39.993   4.470  1.00 16.630          H  
ATOM   6227  HE1 TYR A 419      41.948 -37.158   0.596  1.00 16.630          H  
ATOM   6228  HE2 TYR A 419      41.851 -40.997   2.490  1.00 16.630          H  
ATOM   6229  HH  TYR A 419      42.681 -40.645   0.462  1.00 16.630          H  
ATOM   6230  N   GLU A 420      36.671 -36.760   5.968  1.00  9.190          N  
ATOM   6231  CA  GLU A 420      35.902 -36.239   7.091  1.00  9.300          C  
ATOM   6232  C   GLU A 420      35.746 -37.284   8.185  1.00  8.630          C  
ATOM   6233  O   GLU A 420      35.354 -38.420   7.916  1.00  7.660          O  
ATOM   6234  CB  GLU A 420      34.513 -35.793   6.626  1.00 12.980          C  
ATOM   6235  CG  GLU A 420      33.641 -35.176   7.719  1.00 12.980          C  
ATOM   6236  CD  GLU A 420      32.306 -34.721   7.214  1.00 12.980          C  
ATOM   6237  OE1 GLU A 420      32.060 -34.838   6.038  1.00 12.980          O  
ATOM   6238  OE2 GLU A 420      31.526 -34.256   8.004  1.00 12.980          O  
ATOM   6239  H   GLU A 420      36.245 -36.826   5.052  1.00 11.030          H  
ATOM   6240  HA  GLU A 420      36.431 -35.382   7.508  1.00 11.160          H  
ATOM   6241 1HB  GLU A 420      34.616 -35.063   5.824  1.00 15.570          H  
ATOM   6242 2HB  GLU A 420      33.977 -36.651   6.220  1.00 15.570          H  
ATOM   6243 1HG  GLU A 420      33.472 -35.912   8.506  1.00 15.570          H  
ATOM   6244 2HG  GLU A 420      34.167 -34.331   8.159  1.00 15.570          H  
ATOM   6245  N   LEU A 421      36.022 -36.902   9.426  1.00  9.200          N  
ATOM   6246  CA  LEU A 421      35.860 -37.836  10.525  1.00  8.700          C  
ATOM   6247  C   LEU A 421      34.683 -37.407  11.374  1.00  7.990          C  
ATOM   6248  O   LEU A 421      34.482 -36.213  11.600  1.00  8.490          O  
ATOM   6249  CB  LEU A 421      37.139 -37.895  11.365  1.00 12.380          C  
ATOM   6250  CG  LEU A 421      38.452 -38.258  10.595  1.00 12.380          C  
ATOM   6251  CD1 LEU A 421      39.622 -38.217  11.570  1.00 12.380          C  
ATOM   6252  CD2 LEU A 421      38.334 -39.638   9.930  1.00 12.380          C  
ATOM   6253  H   LEU A 421      36.345 -35.962   9.599  1.00 11.040          H  
ATOM   6254  HA  LEU A 421      35.633 -38.824  10.132  1.00 10.440          H  
ATOM   6255 1HB  LEU A 421      37.286 -36.923  11.832  1.00 14.860          H  
ATOM   6256 2HB  LEU A 421      36.998 -38.633  12.150  1.00 14.860          H  
ATOM   6257  HG  LEU A 421      38.633 -37.510   9.820  1.00 14.860          H  
ATOM   6258 1HD1 LEU A 421      40.544 -38.443  11.033  1.00 14.860          H  
ATOM   6259 2HD1 LEU A 421      39.694 -37.222  12.009  1.00 14.860          H  
ATOM   6260 3HD1 LEU A 421      39.472 -38.952  12.358  1.00 14.860          H  
ATOM   6261 1HD2 LEU A 421      39.260 -39.856   9.400  1.00 14.860          H  
ATOM   6262 2HD2 LEU A 421      38.161 -40.400  10.685  1.00 14.860          H  
ATOM   6263 3HD2 LEU A 421      37.515 -39.642   9.214  1.00 14.860          H  
ATOM   6264  N   THR A 422      33.924 -38.380  11.866  1.00  7.020          N  
ATOM   6265  CA  THR A 422      32.766 -38.108  12.706  1.00  6.370          C  
ATOM   6266  C   THR A 422      32.788 -38.960  13.968  1.00  6.200          C  
ATOM   6267  O   THR A 422      33.596 -39.892  14.089  1.00  6.690          O  
ATOM   6268  CB  THR A 422      31.457 -38.372  11.933  1.00  9.180          C  
ATOM   6269  OG1 THR A 422      31.350 -39.774  11.648  1.00  9.180          O  
ATOM   6270  CG2 THR A 422      31.463 -37.588  10.601  1.00  9.180          C  
ATOM   6271  H   THR A 422      34.132 -39.342  11.636  1.00  8.420          H  
ATOM   6272  HA  THR A 422      32.789 -37.061  13.008  1.00  7.640          H  
ATOM   6273  HB  THR A 422      30.608 -38.060  12.540  1.00 11.010          H  
ATOM   6274  HG1 THR A 422      30.462 -39.972  11.331  1.00 11.010          H  
ATOM   6275 1HG2 THR A 422      30.537 -37.778  10.064  1.00 11.010          H  
ATOM   6276 2HG2 THR A 422      31.551 -36.519  10.804  1.00 11.010          H  
ATOM   6277 3HG2 THR A 422      32.298 -37.902   9.980  1.00 11.010          H  
ATOM   6278  N   ARG A 423      31.889 -38.643  14.905  1.00  5.720          N  
ATOM   6279  CA  ARG A 423      31.737 -39.397  16.144  1.00  5.510          C  
ATOM   6280  C   ARG A 423      30.249 -39.576  16.469  1.00  4.480          C  
ATOM   6281  O   ARG A 423      29.457 -38.683  16.167  1.00  4.330          O  
ATOM   6282  CB  ARG A 423      32.402 -38.671  17.314  1.00  7.800          C  
ATOM   6283  CG  ARG A 423      33.916 -38.497  17.231  1.00  7.800          C  
ATOM   6284  CD  ARG A 423      34.645 -39.784  17.391  1.00  7.800          C  
ATOM   6285  NE  ARG A 423      36.078 -39.582  17.413  1.00  7.800          N  
ATOM   6286  CZ  ARG A 423      36.876 -39.497  16.324  1.00  7.800          C  
ATOM   6287  NH1 ARG A 423      36.385 -39.588  15.098  1.00  7.800          N  
ATOM   6288  NH2 ARG A 423      38.179 -39.316  16.496  1.00  7.800          N  
ATOM   6289  H   ARG A 423      31.275 -37.857  14.734  1.00  6.860          H  
ATOM   6290  HA  ARG A 423      32.211 -40.358  15.993  1.00  6.610          H  
ATOM   6291 1HB  ARG A 423      31.973 -37.675  17.400  1.00  9.360          H  
ATOM   6292 2HB  ARG A 423      32.180 -39.192  18.244  1.00  9.360          H  
ATOM   6293 1HG  ARG A 423      34.188 -38.057  16.277  1.00  9.360          H  
ATOM   6294 2HG  ARG A 423      34.240 -37.833  18.031  1.00  9.360          H  
ATOM   6295 1HD  ARG A 423      34.354 -40.244  18.335  1.00  9.360          H  
ATOM   6296 2HD  ARG A 423      34.410 -40.463  16.579  1.00  9.360          H  
ATOM   6297  HE  ARG A 423      36.518 -39.504  18.320  1.00  9.360          H  
ATOM   6298 1HH1 ARG A 423      35.373 -39.727  14.921  1.00  9.360          H  
ATOM   6299 2HH1 ARG A 423      37.004 -39.522  14.309  1.00  9.360          H  
ATOM   6300 1HH2 ARG A 423      38.562 -39.245  17.430  1.00  9.360          H  
ATOM   6301 2HH2 ARG A 423      38.793 -39.249  15.697  1.00  9.360          H  
ATOM   6302  N   PRO A 424      29.837 -40.726  17.035  1.00  4.110          N  
ATOM   6303  CA  PRO A 424      28.490 -41.019  17.492  1.00  3.500          C  
ATOM   6304  C   PRO A 424      28.181 -40.261  18.772  1.00  3.560          C  
ATOM   6305  O   PRO A 424      29.100 -39.917  19.517  1.00  4.040          O  
ATOM   6306  CB  PRO A 424      28.537 -42.530  17.733  1.00  5.250          C  
ATOM   6307  CG  PRO A 424      29.981 -42.812  18.086  1.00  5.250          C  
ATOM   6308  CD  PRO A 424      30.791 -41.840  17.248  1.00  5.250          C  
ATOM   6309  HA  PRO A 424      27.770 -40.760  16.701  1.00  4.200          H  
ATOM   6310 1HB  PRO A 424      27.842 -42.798  18.545  1.00  6.300          H  
ATOM   6311 2HB  PRO A 424      28.201 -43.067  16.834  1.00  6.300          H  
ATOM   6312 1HG  PRO A 424      30.138 -42.659  19.168  1.00  6.300          H  
ATOM   6313 2HG  PRO A 424      30.226 -43.865  17.877  1.00  6.300          H  
ATOM   6314 1HD  PRO A 424      31.658 -41.520  17.841  1.00  6.300          H  
ATOM   6315 2HD  PRO A 424      31.075 -42.309  16.290  1.00  6.300          H  
ATOM   6316  N   SER A 425      26.896 -40.059  19.046  1.00  3.470          N  
ATOM   6317  CA  SER A 425      26.447 -39.443  20.291  1.00  3.700          C  
ATOM   6318  C   SER A 425      24.987 -39.769  20.570  1.00  3.880          C  
ATOM   6319  O   SER A 425      24.169 -39.830  19.646  1.00  4.220          O  
ATOM   6320  CB  SER A 425      26.634 -37.945  20.257  1.00  5.090          C  
ATOM   6321  OG  SER A 425      26.162 -37.373  21.446  1.00  5.090          O  
ATOM   6322  H   SER A 425      26.197 -40.347  18.377  1.00  4.160          H  
ATOM   6323  HA  SER A 425      27.045 -39.845  21.110  1.00  4.440          H  
ATOM   6324 1HB  SER A 425      27.691 -37.712  20.132  1.00  6.110          H  
ATOM   6325 2HB  SER A 425      26.100 -37.526  19.406  1.00  6.110          H  
ATOM   6326  HG  SER A 425      26.424 -36.450  21.417  1.00  6.110          H  
ATOM   6327  N   SER A 426      24.670 -40.005  21.838  1.00  3.930          N  
ATOM   6328  CA  SER A 426      23.311 -40.305  22.271  1.00  4.410          C  
ATOM   6329  C   SER A 426      23.205 -40.010  23.778  1.00  3.530          C  
ATOM   6330  O   SER A 426      24.241 -39.803  24.416  1.00  3.310          O  
ATOM   6331  CB  SER A 426      23.012 -41.767  21.964  1.00  5.980          C  
ATOM   6332  OG  SER A 426      23.759 -42.620  22.788  1.00  5.980          O  
ATOM   6333  H   SER A 426      25.397 -39.949  22.537  1.00  4.720          H  
ATOM   6334  HA  SER A 426      22.632 -39.658  21.719  1.00  5.290          H  
ATOM   6335 1HB  SER A 426      21.969 -41.978  22.059  1.00  7.180          H  
ATOM   6336 2HB  SER A 426      23.268 -41.966  20.926  1.00  7.180          H  
ATOM   6337  HG  SER A 426      23.528 -43.513  22.521  1.00  7.180          H  
ATOM   6338  N   LEU A 427      21.992 -39.944  24.376  1.00  3.100          N  
ATOM   6339  CA  LEU A 427      20.669 -40.112  23.761  1.00  3.470          C  
ATOM   6340  C   LEU A 427      19.757 -38.998  24.274  1.00  3.710          C  
ATOM   6341  O   LEU A 427      19.653 -38.793  25.483  1.00  3.420          O  
ATOM   6342  CB  LEU A 427      20.065 -41.471  24.162  1.00  4.710          C  
ATOM   6343  CG  LEU A 427      18.685 -41.827  23.575  1.00  4.710          C  
ATOM   6344  CD1 LEU A 427      18.795 -42.011  22.045  1.00  4.710          C  
ATOM   6345  CD2 LEU A 427      18.180 -43.093  24.251  1.00  4.710          C  
ATOM   6346  H   LEU A 427      21.995 -39.735  25.364  1.00  3.720          H  
ATOM   6347  HA  LEU A 427      20.736 -40.019  22.688  1.00  4.160          H  
ATOM   6348 1HB  LEU A 427      20.754 -42.266  23.915  1.00  5.650          H  
ATOM   6349 2HB  LEU A 427      19.950 -41.468  25.247  1.00  5.650          H  
ATOM   6350  HG  LEU A 427      17.988 -41.022  23.761  1.00  5.650          H  
ATOM   6351 1HD1 LEU A 427      17.824 -42.267  21.639  1.00  5.650          H  
ATOM   6352 2HD1 LEU A 427      19.137 -41.103  21.574  1.00  5.650          H  
ATOM   6353 3HD1 LEU A 427      19.494 -42.818  21.827  1.00  5.650          H  
ATOM   6354 1HD2 LEU A 427      17.206 -43.359  23.859  1.00  5.650          H  
ATOM   6355 2HD2 LEU A 427      18.878 -43.909  24.064  1.00  5.650          H  
ATOM   6356 3HD2 LEU A 427      18.102 -42.920  25.325  1.00  5.650          H  
ATOM   6357  N   LYS A 428      19.107 -38.264  23.374  1.00  4.320          N  
ATOM   6358  CA  LYS A 428      18.248 -37.169  23.821  1.00  4.560          C  
ATOM   6359  C   LYS A 428      16.828 -37.613  24.171  1.00  4.170          C  
ATOM   6360  O   LYS A 428      16.068 -38.067  23.307  1.00  4.450          O  
ATOM   6361  CB  LYS A 428      18.192 -36.076  22.751  1.00  6.290          C  
ATOM   6362  CG  LYS A 428      17.397 -34.828  23.152  1.00  6.290          C  
ATOM   6363  CD  LYS A 428      17.448 -33.759  22.058  1.00  6.290          C  
ATOM   6364  CE  LYS A 428      16.651 -32.518  22.451  1.00  6.290          C  
ATOM   6365  NZ  LYS A 428      16.693 -31.469  21.391  1.00  6.290          N  
ATOM   6366  H   LYS A 428      19.205 -38.459  22.389  1.00  5.180          H  
ATOM   6367  HA  LYS A 428      18.688 -36.741  24.722  1.00  5.470          H  
ATOM   6368 1HB  LYS A 428      19.205 -35.761  22.503  1.00  7.550          H  
ATOM   6369 2HB  LYS A 428      17.743 -36.479  21.844  1.00  7.550          H  
ATOM   6370 1HG  LYS A 428      16.353 -35.099  23.327  1.00  7.550          H  
ATOM   6371 2HG  LYS A 428      17.806 -34.419  24.075  1.00  7.550          H  
ATOM   6372 1HD  LYS A 428      18.485 -33.473  21.877  1.00  7.550          H  
ATOM   6373 2HD  LYS A 428      17.035 -34.167  21.136  1.00  7.550          H  
ATOM   6374 1HE  LYS A 428      15.614 -32.802  22.626  1.00  7.550          H  
ATOM   6375 2HE  LYS A 428      17.064 -32.106  23.372  1.00  7.550          H  
ATOM   6376 1HZ  LYS A 428      16.155 -30.666  21.689  1.00  7.550          H  
ATOM   6377 2HZ  LYS A 428      17.651 -31.189  21.229  1.00  7.550          H  
ATOM   6378 3HZ  LYS A 428      16.301 -31.836  20.535  1.00  7.550          H  
ATOM   6379  N   ARG A 429      16.470 -37.444  25.444  1.00  3.640          N  
ATOM   6380  CA  ARG A 429      15.166 -37.825  25.982  1.00  3.230          C  
ATOM   6381  C   ARG A 429      14.665 -36.829  27.020  1.00  3.190          C  
ATOM   6382  O   ARG A 429      15.452 -36.260  27.779  1.00  3.300          O  
ATOM   6383  CB  ARG A 429      15.210 -39.220  26.613  1.00  4.690          C  
ATOM   6384  CG  ARG A 429      15.450 -40.405  25.654  1.00  4.690          C  
ATOM   6385  CD  ARG A 429      14.245 -40.651  24.796  1.00  4.690          C  
ATOM   6386  NE  ARG A 429      14.365 -41.829  23.949  1.00  4.690          N  
ATOM   6387  CZ  ARG A 429      14.924 -41.863  22.716  1.00  4.690          C  
ATOM   6388  NH1 ARG A 429      15.449 -40.777  22.166  1.00  4.690          N  
ATOM   6389  NH2 ARG A 429      14.935 -43.011  22.048  1.00  4.690          N  
ATOM   6390  H   ARG A 429      17.156 -37.052  26.079  1.00  4.370          H  
ATOM   6391  HA  ARG A 429      14.450 -37.829  25.164  1.00  3.880          H  
ATOM   6392 1HB  ARG A 429      16.005 -39.246  27.356  1.00  5.620          H  
ATOM   6393 2HB  ARG A 429      14.273 -39.405  27.137  1.00  5.620          H  
ATOM   6394 1HG  ARG A 429      16.292 -40.199  25.021  1.00  5.620          H  
ATOM   6395 2HG  ARG A 429      15.650 -41.307  26.230  1.00  5.620          H  
ATOM   6396 1HD  ARG A 429      13.378 -40.791  25.441  1.00  5.620          H  
ATOM   6397 2HD  ARG A 429      14.068 -39.798  24.153  1.00  5.620          H  
ATOM   6398  HE  ARG A 429      13.981 -42.691  24.309  1.00  5.620          H  
ATOM   6399 1HH1 ARG A 429      15.473 -39.867  22.664  1.00  5.620          H  
ATOM   6400 2HH1 ARG A 429      15.851 -40.826  21.244  1.00  5.620          H  
ATOM   6401 1HH2 ARG A 429      14.534 -43.842  22.464  1.00  5.620          H  
ATOM   6402 2HH2 ARG A 429      15.339 -43.060  21.124  1.00  5.620          H  
ATOM   6403  N   ALA A 430      13.350 -36.628  27.052  1.00  3.160          N  
ATOM   6404  CA  ALA A 430      12.714 -35.771  28.044  1.00  3.070          C  
ATOM   6405  C   ALA A 430      11.248 -36.144  28.191  1.00  3.220          C  
ATOM   6406  O   ALA A 430      10.646 -36.692  27.265  1.00  3.290          O  
ATOM   6407  CB  ALA A 430      12.838 -34.310  27.648  1.00  4.330          C  
ATOM   6408  H   ALA A 430      12.762 -37.104  26.381  1.00  3.790          H  
ATOM   6409  HA  ALA A 430      13.204 -35.930  29.004  1.00  3.680          H  
ATOM   6410 1HB  ALA A 430      12.362 -33.689  28.409  1.00  5.200          H  
ATOM   6411 2HB  ALA A 430      13.890 -34.042  27.564  1.00  5.200          H  
ATOM   6412 3HB  ALA A 430      12.343 -34.150  26.693  1.00  5.200          H  
ATOM   6413  N   SER A 431      10.677 -35.845  29.353  1.00  3.310          N  
ATOM   6414  CA  SER A 431       9.257 -36.041  29.597  1.00  3.580          C  
ATOM   6415  C   SER A 431       8.436 -34.888  29.029  1.00  3.660          C  
ATOM   6416  O   SER A 431       8.976 -33.826  28.706  1.00  3.480          O  
ATOM   6417  CB  SER A 431       9.011 -36.182  31.086  1.00  4.900          C  
ATOM   6418  OG  SER A 431       9.311 -34.990  31.760  1.00  4.900          O  
ATOM   6419  H   SER A 431      11.227 -35.429  30.092  1.00  3.970          H  
ATOM   6420  HA  SER A 431       8.943 -36.960  29.102  1.00  4.300          H  
ATOM   6421 1HB  SER A 431       7.967 -36.445  31.259  1.00  5.880          H  
ATOM   6422 2HB  SER A 431       9.622 -36.991  31.481  1.00  5.880          H  
ATOM   6423  HG  SER A 431       9.104 -35.148  32.687  1.00  5.880          H  
ATOM   6424  N   THR A 432       7.121 -35.091  28.935  1.00  4.010          N  
ATOM   6425  CA  THR A 432       6.199 -34.053  28.479  1.00  4.220          C  
ATOM   6426  C   THR A 432       5.086 -33.870  29.505  1.00  4.550          C  
ATOM   6427  O   THR A 432       4.512 -34.849  29.983  1.00  4.800          O  
ATOM   6428  CB  THR A 432       5.601 -34.404  27.093  1.00  5.820          C  
ATOM   6429  OG1 THR A 432       6.659 -34.531  26.137  1.00  5.820          O  
ATOM   6430  CG2 THR A 432       4.655 -33.310  26.619  1.00  5.820          C  
ATOM   6431  H   THR A 432       6.745 -35.987  29.205  1.00  4.810          H  
ATOM   6432  HA  THR A 432       6.741 -33.111  28.395  1.00  5.060          H  
ATOM   6433  HB  THR A 432       5.058 -35.346  27.157  1.00  6.990          H  
ATOM   6434  HG1 THR A 432       7.184 -35.309  26.347  1.00  6.990          H  
ATOM   6435 1HG2 THR A 432       4.260 -33.579  25.641  1.00  6.990          H  
ATOM   6436 2HG2 THR A 432       3.831 -33.199  27.310  1.00  6.990          H  
ATOM   6437 3HG2 THR A 432       5.195 -32.369  26.544  1.00  6.990          H  
ATOM   6438  N   ALA A 433       4.799 -32.621  29.865  1.00  4.700          N  
ATOM   6439  CA  ALA A 433       3.721 -32.338  30.807  1.00  4.050          C  
ATOM   6440  C   ALA A 433       2.381 -32.768  30.223  1.00  3.950          C  
ATOM   6441  O   ALA A 433       2.136 -32.584  29.031  1.00  4.910          O  
ATOM   6442  CB  ALA A 433       3.684 -30.860  31.144  1.00  5.930          C  
ATOM   6443  H   ALA A 433       5.322 -31.862  29.454  1.00  5.640          H  
ATOM   6444  HA  ALA A 433       3.898 -32.914  31.715  1.00  4.860          H  
ATOM   6445 1HB  ALA A 433       2.883 -30.673  31.858  1.00  7.120          H  
ATOM   6446 2HB  ALA A 433       4.637 -30.561  31.579  1.00  7.120          H  
ATOM   6447 3HB  ALA A 433       3.502 -30.287  30.237  1.00  7.120          H  
ATOM   6448  N   SER A 434       1.499 -33.288  31.070  1.00  3.000          N  
ATOM   6449  CA  SER A 434       0.164 -33.693  30.641  1.00  2.970          C  
ATOM   6450  C   SER A 434      -0.787 -33.794  31.798  1.00  2.780          C  
ATOM   6451  O   SER A 434      -0.385 -34.098  32.925  1.00  2.650          O  
ATOM   6452  CB  SER A 434       0.148 -35.034  29.948  1.00  4.170          C  
ATOM   6453  OG  SER A 434      -1.185 -35.361  29.562  1.00  4.170          O  
ATOM   6454  H   SER A 434       1.760 -33.423  32.036  1.00  3.600          H  
ATOM   6455  HA  SER A 434      -0.220 -32.941  29.951  1.00  3.560          H  
ATOM   6456 1HB  SER A 434       0.790 -34.996  29.068  1.00  5.000          H  
ATOM   6457 2HB  SER A 434       0.540 -35.801  30.613  1.00  5.000          H  
ATOM   6458  HG  SER A 434      -1.688 -35.653  30.381  1.00  5.000          H  
ATOM   6459  N   THR A 435      -2.050 -33.537  31.525  1.00  3.030          N  
ATOM   6460  CA  THR A 435      -3.064 -33.757  32.523  1.00  2.920          C  
ATOM   6461  C   THR A 435      -3.376 -35.247  32.511  1.00  1.820          C  
ATOM   6462  O   THR A 435      -2.962 -35.970  31.590  1.00  1.660          O  
ATOM   6463  CB  THR A 435      -4.318 -32.915  32.243  1.00  4.130          C  
ATOM   6464  OG1 THR A 435      -4.888 -33.307  30.989  1.00  4.130          O  
ATOM   6465  CG2 THR A 435      -3.946 -31.445  32.189  1.00  4.130          C  
ATOM   6466  H   THR A 435      -2.319 -33.256  30.590  1.00  3.640          H  
ATOM   6467  HA  THR A 435      -2.673 -33.493  33.506  1.00  3.500          H  
ATOM   6468  HB  THR A 435      -5.040 -33.078  33.027  1.00  4.960          H  
ATOM   6469  HG1 THR A 435      -5.736 -32.866  30.861  1.00  4.960          H  
ATOM   6470 1HG2 THR A 435      -4.839 -30.851  31.993  1.00  4.960          H  
ATOM   6471 2HG2 THR A 435      -3.515 -31.148  33.145  1.00  4.960          H  
ATOM   6472 3HG2 THR A 435      -3.220 -31.275  31.398  1.00  4.960          H  
ATOM   6473  N   THR A 436      -4.092 -35.703  33.544  1.00  1.560          N  
ATOM   6474  CA  THR A 436      -4.511 -37.097  33.717  1.00  0.530          C  
ATOM   6475  C   THR A 436      -6.026 -37.150  33.805  1.00  0.940          C  
ATOM   6476  O   THR A 436      -6.599 -38.035  34.448  1.00  1.150          O  
ATOM   6477  CB  THR A 436      -3.910 -37.700  34.991  1.00  1.150          C  
ATOM   6478  OG1 THR A 436      -4.334 -36.925  36.120  1.00  1.150          O  
ATOM   6479  CG2 THR A 436      -2.389 -37.660  34.897  1.00  1.150          C  
ATOM   6480  H   THR A 436      -4.338 -35.054  34.280  1.00  1.870          H  
ATOM   6481  HA  THR A 436      -4.192 -37.678  32.851  1.00  0.640          H  
ATOM   6482  HB  THR A 436      -4.243 -38.731  35.110  1.00  1.380          H  
ATOM   6483  HG1 THR A 436      -5.265 -37.134  36.303  1.00  1.380          H  
ATOM   6484 1HG2 THR A 436      -1.959 -38.082  35.802  1.00  1.380          H  
ATOM   6485 2HG2 THR A 436      -2.065 -38.242  34.034  1.00  1.380          H  
ATOM   6486 3HG2 THR A 436      -2.049 -36.633  34.784  1.00  1.380          H  
ATOM   6487  N   ILE A 437      -6.633 -36.113  33.221  1.00  1.140          N  
ATOM   6488  CA  ILE A 437      -8.067 -35.836  33.118  1.00  1.620          C  
ATOM   6489  C   ILE A 437      -8.697 -36.558  31.940  1.00  1.620          C  
ATOM   6490  O   ILE A 437      -8.242 -36.451  30.800  1.00  2.530          O  
ATOM   6491  CB  ILE A 437      -8.319 -34.319  32.970  1.00  2.080          C  
ATOM   6492  CG1 ILE A 437      -7.794 -33.594  34.233  1.00  2.080          C  
ATOM   6493  CG2 ILE A 437      -9.842 -34.041  32.750  1.00  2.080          C  
ATOM   6494  CD1 ILE A 437      -7.718 -32.079  34.114  1.00  2.080          C  
ATOM   6495  H   ILE A 437      -6.012 -35.475  32.744  1.00  1.370          H  
ATOM   6496  HA  ILE A 437      -8.551 -36.186  34.029  1.00  1.940          H  
ATOM   6497  HB  ILE A 437      -7.758 -33.944  32.115  1.00  2.490          H  
ATOM   6498 1HG1 ILE A 437      -8.443 -33.840  35.071  1.00  2.490          H  
ATOM   6499 2HG1 ILE A 437      -6.800 -33.963  34.456  1.00  2.490          H  
ATOM   6500 1HG2 ILE A 437     -10.019 -32.979  32.636  1.00  2.490          H  
ATOM   6501 2HG2 ILE A 437     -10.196 -34.535  31.855  1.00  2.490          H  
ATOM   6502 3HG2 ILE A 437     -10.411 -34.406  33.606  1.00  2.490          H  
ATOM   6503 1HD1 ILE A 437      -7.332 -31.666  35.047  1.00  2.490          H  
ATOM   6504 2HD1 ILE A 437      -7.056 -31.803  33.299  1.00  2.490          H  
ATOM   6505 3HD1 ILE A 437      -8.701 -31.663  33.928  1.00  2.490          H  
ATOM   6506  N   THR A 438      -9.769 -37.268  32.221  1.00  1.180          N  
ATOM   6507  CA  THR A 438     -10.450 -38.036  31.190  1.00  1.290          C  
ATOM   6508  C   THR A 438     -11.828 -37.513  30.737  1.00  1.390          C  
ATOM   6509  O   THR A 438     -12.399 -37.987  29.740  1.00  2.160          O  
ATOM   6510  CB  THR A 438     -10.625 -39.479  31.676  1.00  1.760          C  
ATOM   6511  OG1 THR A 438     -11.417 -39.473  32.878  1.00  1.760          O  
ATOM   6512  CG2 THR A 438      -9.254 -40.091  31.970  1.00  1.760          C  
ATOM   6513  H   THR A 438     -10.100 -37.333  33.174  1.00  1.420          H  
ATOM   6514  HA  THR A 438      -9.808 -38.052  30.310  1.00  1.550          H  
ATOM   6515  HB  THR A 438     -11.135 -40.064  30.912  1.00  2.110          H  
ATOM   6516  HG1 THR A 438     -11.695 -40.373  33.082  1.00  2.110          H  
ATOM   6517 1HG2 THR A 438      -9.380 -41.114  32.318  1.00  2.110          H  
ATOM   6518 2HG2 THR A 438      -8.656 -40.087  31.060  1.00  2.110          H  
ATOM   6519 3HG2 THR A 438      -8.742 -39.512  32.738  1.00  2.110          H  
ATOM   6520  N   THR A 439     -12.365 -36.528  31.441  1.00  1.090          N  
ATOM   6521  CA  THR A 439     -13.694 -35.981  31.139  1.00  1.890          C  
ATOM   6522  C   THR A 439     -13.694 -35.053  29.919  1.00  2.180          C  
ATOM   6523  O   THR A 439     -13.804 -33.829  30.064  1.00  2.830          O  
ATOM   6524  CB  THR A 439     -14.213 -35.158  32.316  1.00  2.330          C  
ATOM   6525  OG1 THR A 439     -13.278 -34.117  32.572  1.00  2.330          O  
ATOM   6526  CG2 THR A 439     -14.346 -36.031  33.552  1.00  2.330          C  
ATOM   6527  H   THR A 439     -11.878 -36.143  32.234  1.00  1.310          H  
ATOM   6528  HA  THR A 439     -14.376 -36.808  30.940  1.00  2.270          H  
ATOM   6529  HB  THR A 439     -15.181 -34.723  32.066  1.00  2.790          H  
ATOM   6530  HG1 THR A 439     -13.306 -33.505  31.797  1.00  2.790          H  
ATOM   6531 1HG2 THR A 439     -14.704 -35.426  34.384  1.00  2.790          H  
ATOM   6532 2HG2 THR A 439     -15.056 -36.832  33.351  1.00  2.790          H  
ATOM   6533 3HG2 THR A 439     -13.381 -36.460  33.808  1.00  2.790          H  
ATOM   6534  N   MET A 440     -13.537 -35.634  28.734  1.00  2.240          N  
ATOM   6535  CA  MET A 440     -13.449 -34.886  27.475  1.00  2.730          C  
ATOM   6536  C   MET A 440     -14.822 -34.685  26.839  1.00  2.100          C  
ATOM   6537  O   MET A 440     -15.730 -35.493  27.040  1.00  1.910          O  
ATOM   6538  CB  MET A 440     -12.540 -35.621  26.496  1.00  3.630          C  
ATOM   6539  CG  MET A 440     -11.098 -35.836  26.971  1.00  3.630          C  
ATOM   6540  SD  MET A 440     -10.153 -34.313  27.190  1.00  3.630          S  
ATOM   6541  CE  MET A 440     -10.159 -34.135  28.977  1.00  3.630          C  
ATOM   6542  H   MET A 440     -13.428 -36.650  28.756  1.00  2.690          H  
ATOM   6543  HA  MET A 440     -13.037 -33.899  27.681  1.00  3.280          H  
ATOM   6544 1HB  MET A 440     -12.964 -36.603  26.290  1.00  4.350          H  
ATOM   6545 2HB  MET A 440     -12.512 -35.077  25.550  1.00  4.350          H  
ATOM   6546 1HG  MET A 440     -11.114 -36.366  27.923  1.00  4.350          H  
ATOM   6547 2HG  MET A 440     -10.573 -36.462  26.250  1.00  4.350          H  
ATOM   6548 1HE  MET A 440      -9.595 -33.248  29.259  1.00  4.350          H  
ATOM   6549 2HE  MET A 440     -11.168 -34.040  29.340  1.00  4.350          H  
ATOM   6550 3HE  MET A 440      -9.699 -35.009  29.423  1.00  4.350          H  
ATOM   6551  N   THR A 441     -14.967 -33.613  26.061  1.00  2.320          N  
ATOM   6552  CA  THR A 441     -16.202 -33.329  25.340  1.00  1.900          C  
ATOM   6553  C   THR A 441     -16.130 -33.810  23.899  1.00  2.030          C  
ATOM   6554  O   THR A 441     -15.055 -34.153  23.403  1.00  2.730          O  
ATOM   6555  CB  THR A 441     -16.497 -31.820  25.357  1.00  2.830          C  
ATOM   6556  OG1 THR A 441     -15.450 -31.124  24.658  1.00  2.830          O  
ATOM   6557  CG2 THR A 441     -16.557 -31.330  26.794  1.00  2.830          C  
ATOM   6558  H   THR A 441     -14.196 -32.969  25.946  1.00  2.780          H  
ATOM   6559  HA  THR A 441     -17.022 -33.852  25.833  1.00  2.280          H  
ATOM   6560  HB  THR A 441     -17.448 -31.623  24.864  1.00  3.390          H  
ATOM   6561  HG1 THR A 441     -15.533 -31.272  23.697  1.00  3.390          H  
ATOM   6562 1HG2 THR A 441     -16.764 -30.261  26.804  1.00  3.390          H  
ATOM   6563 2HG2 THR A 441     -17.349 -31.859  27.323  1.00  3.390          H  
ATOM   6564 3HG2 THR A 441     -15.607 -31.518  27.291  1.00  3.390          H  
ATOM   6565  N   SER A 442     -17.276 -33.822  23.221  1.00  1.740          N  
ATOM   6566  CA  SER A 442     -17.325 -34.196  21.813  1.00  2.040          C  
ATOM   6567  C   SER A 442     -16.511 -33.255  20.949  1.00  2.210          C  
ATOM   6568  O   SER A 442     -16.513 -32.040  21.162  1.00  2.390          O  
ATOM   6569  CB  SER A 442     -18.733 -34.191  21.278  1.00  2.740          C  
ATOM   6570  OG  SER A 442     -18.709 -34.450  19.897  1.00  2.740          O  
ATOM   6571  H   SER A 442     -18.128 -33.552  23.691  1.00  2.090          H  
ATOM   6572  HA  SER A 442     -16.911 -35.200  21.712  1.00  2.450          H  
ATOM   6573 1HB  SER A 442     -19.331 -34.943  21.788  1.00  3.280          H  
ATOM   6574 2HB  SER A 442     -19.191 -33.219  21.460  1.00  3.280          H  
ATOM   6575  HG  SER A 442     -19.623 -34.313  19.591  1.00  3.280          H  
ATOM   6576  N   GLY A 443     -15.839 -33.812  19.944  1.00  2.710          N  
ATOM   6577  CA  GLY A 443     -15.065 -33.021  18.992  1.00  3.130          C  
ATOM   6578  C   GLY A 443     -15.898 -32.612  17.777  1.00  2.780          C  
ATOM   6579  O   GLY A 443     -15.380 -32.024  16.825  1.00  3.170          O  
ATOM   6580  H   GLY A 443     -15.875 -34.816  19.840  1.00  3.250          H  
ATOM   6581 1HA  GLY A 443     -14.684 -32.130  19.491  1.00  3.760          H  
ATOM   6582 2HA  GLY A 443     -14.201 -33.596  18.666  1.00  3.760          H  
ATOM   6583  N   MET A 444     -17.182 -32.952  17.795  1.00  2.170          N  
ATOM   6584  CA  MET A 444     -18.064 -32.667  16.675  1.00  1.790          C  
ATOM   6585  C   MET A 444     -19.251 -31.822  17.095  1.00  2.020          C  
ATOM   6586  O   MET A 444     -19.724 -31.903  18.229  1.00  2.360          O  
ATOM   6587  CB  MET A 444     -18.544 -33.967  16.042  1.00  2.660          C  
ATOM   6588  CG  MET A 444     -17.427 -34.810  15.427  1.00  2.660          C  
ATOM   6589  SD  MET A 444     -18.005 -36.381  14.745  1.00  2.660          S  
ATOM   6590  CE  MET A 444     -18.238 -37.375  16.223  1.00  2.660          C  
ATOM   6591  H   MET A 444     -17.555 -33.419  18.618  1.00  2.600          H  
ATOM   6592  HA  MET A 444     -17.509 -32.101  15.929  1.00  2.150          H  
ATOM   6593 1HB  MET A 444     -19.050 -34.556  16.797  1.00  3.190          H  
ATOM   6594 2HB  MET A 444     -19.277 -33.742  15.264  1.00  3.190          H  
ATOM   6595 1HG  MET A 444     -16.944 -34.242  14.633  1.00  3.190          H  
ATOM   6596 2HG  MET A 444     -16.679 -35.023  16.186  1.00  3.190          H  
ATOM   6597 1HE  MET A 444     -18.586 -38.369  15.939  1.00  3.190          H  
ATOM   6598 2HE  MET A 444     -17.291 -37.462  16.757  1.00  3.190          H  
ATOM   6599 3HE  MET A 444     -18.977 -36.911  16.872  1.00  3.190          H  
ATOM   6600  N   GLY A 445     -19.738 -31.009  16.168  1.00  1.990          N  
ATOM   6601  CA  GLY A 445     -20.924 -30.216  16.412  1.00  2.200          C  
ATOM   6602  C   GLY A 445     -22.151 -31.003  15.954  1.00  1.640          C  
ATOM   6603  O   GLY A 445     -22.084 -32.233  15.779  1.00  1.130          O  
ATOM   6604  H   GLY A 445     -19.287 -30.964  15.264  1.00  2.390          H  
ATOM   6605 1HA  GLY A 445     -20.994 -29.986  17.476  1.00  2.640          H  
ATOM   6606 2HA  GLY A 445     -20.844 -29.278  15.866  1.00  2.640          H  
ATOM   6607  N   PRO A 446     -23.301 -30.340  15.824  1.00  1.860          N  
ATOM   6608  CA  PRO A 446     -24.547 -30.921  15.375  1.00  1.680          C  
ATOM   6609  C   PRO A 446     -24.369 -31.432  13.942  1.00  0.900          C  
ATOM   6610  O   PRO A 446     -23.592 -30.854  13.193  1.00  0.560          O  
ATOM   6611  CB  PRO A 446     -25.515 -29.731  15.424  1.00  2.520          C  
ATOM   6612  CG  PRO A 446     -24.879 -28.751  16.401  1.00  2.520          C  
ATOM   6613  CD  PRO A 446     -23.388 -28.919  16.194  1.00  2.520          C  
ATOM   6614  HA  PRO A 446     -24.850 -31.731  16.054  1.00  2.020          H  
ATOM   6615 1HB  PRO A 446     -25.642 -29.317  14.408  1.00  3.020          H  
ATOM   6616 2HB  PRO A 446     -26.508 -30.073  15.748  1.00  3.020          H  
ATOM   6617 1HG  PRO A 446     -25.224 -27.726  16.186  1.00  3.020          H  
ATOM   6618 2HG  PRO A 446     -25.195 -28.981  17.430  1.00  3.020          H  
ATOM   6619 1HD  PRO A 446     -23.039 -28.285  15.363  1.00  3.020          H  
ATOM   6620 2HD  PRO A 446     -22.871 -28.703  17.137  1.00  3.020          H  
ATOM   6621  N   GLY A 447     -25.079 -32.478  13.562  1.00  1.210          N  
ATOM   6622  CA  GLY A 447     -25.079 -32.953  12.187  1.00  1.280          C  
ATOM   6623  C   GLY A 447     -26.226 -32.226  11.489  1.00  1.300          C  
ATOM   6624  O   GLY A 447     -26.655 -31.170  11.940  1.00  1.100          O  
ATOM   6625  H   GLY A 447     -25.672 -32.940  14.235  1.00  1.450          H  
ATOM   6626 1HA  GLY A 447     -24.128 -32.727  11.705  1.00  1.540          H  
ATOM   6627 2HA  GLY A 447     -25.234 -34.031  12.159  1.00  1.540          H  
ATOM   6628  N   SER A 448     -26.706 -32.760  10.380  1.00  1.790          N  
ATOM   6629  CA  SER A 448     -27.800 -32.143   9.619  1.00  1.860          C  
ATOM   6630  C   SER A 448     -29.170 -32.104  10.314  1.00  2.140          C  
ATOM   6631  O   SER A 448     -29.571 -33.050  10.993  1.00  2.780          O  
ATOM   6632  CB  SER A 448     -27.974 -32.827   8.289  1.00  2.580          C  
ATOM   6633  OG  SER A 448     -29.092 -32.299   7.627  1.00  2.580          O  
ATOM   6634  H   SER A 448     -26.305 -33.625  10.048  1.00  2.150          H  
ATOM   6635  HA  SER A 448     -27.509 -31.109   9.422  1.00  2.230          H  
ATOM   6636 1HB  SER A 448     -27.083 -32.682   7.681  1.00  3.090          H  
ATOM   6637 2HB  SER A 448     -28.106 -33.899   8.439  1.00  3.090          H  
ATOM   6638  HG  SER A 448     -29.080 -32.689   6.743  1.00  3.090          H  
ATOM   6639  N   SER A 449     -29.931 -31.036  10.050  1.00  1.800          N  
ATOM   6640  CA  SER A 449     -31.299 -30.824  10.543  1.00  2.330          C  
ATOM   6641  C   SER A 449     -32.287 -31.878  10.014  1.00  3.000          C  
ATOM   6642  O   SER A 449     -33.381 -32.077  10.567  1.00  4.050          O  
ATOM   6643  CB  SER A 449     -31.743 -29.430  10.158  1.00  3.050          C  
ATOM   6644  OG  SER A 449     -31.820 -29.300   8.766  1.00  3.050          O  
ATOM   6645  H   SER A 449     -29.532 -30.310   9.470  1.00  2.160          H  
ATOM   6646  HA  SER A 449     -31.280 -30.893  11.633  1.00  2.800          H  
ATOM   6647 1HB  SER A 449     -32.716 -29.223  10.604  1.00  3.660          H  
ATOM   6648 2HB  SER A 449     -31.038 -28.703  10.556  1.00  3.660          H  
ATOM   6649  HG  SER A 449     -32.101 -28.395   8.600  1.00  3.660          H  
ATOM   6650  N   LEU A 450     -31.865 -32.594   8.969  1.00  2.510          N  
ATOM   6651  CA  LEU A 450     -32.630 -33.673   8.354  1.00  3.160          C  
ATOM   6652  C   LEU A 450     -32.853 -34.799   9.355  1.00  3.760          C  
ATOM   6653  O   LEU A 450     -33.774 -35.596   9.193  1.00  3.550          O  
ATOM   6654  CB  LEU A 450     -31.892 -34.239   7.132  1.00  4.160          C  
ATOM   6655  CG  LEU A 450     -31.757 -33.319   5.883  1.00  4.160          C  
ATOM   6656  CD1 LEU A 450     -30.827 -33.993   4.879  1.00  4.160          C  
ATOM   6657  CD2 LEU A 450     -33.127 -33.082   5.241  1.00  4.160          C  
ATOM   6658  H   LEU A 450     -30.948 -32.362   8.586  1.00  3.010          H  
ATOM   6659  HA  LEU A 450     -33.602 -33.293   8.061  1.00  3.790          H  
ATOM   6660 1HB  LEU A 450     -30.888 -34.516   7.449  1.00  5.000          H  
ATOM   6661 2HB  LEU A 450     -32.406 -35.147   6.817  1.00  5.000          H  
ATOM   6662  HG  LEU A 450     -31.325 -32.363   6.175  1.00  5.000          H  
ATOM   6663 1HD1 LEU A 450     -30.717 -33.356   4.001  1.00  5.000          H  
ATOM   6664 2HD1 LEU A 450     -29.850 -34.156   5.330  1.00  5.000          H  
ATOM   6665 3HD1 LEU A 450     -31.250 -34.951   4.578  1.00  5.000          H  
ATOM   6666 1HD2 LEU A 450     -33.008 -32.445   4.364  1.00  5.000          H  
ATOM   6667 2HD2 LEU A 450     -33.559 -34.036   4.938  1.00  5.000          H  
ATOM   6668 3HD2 LEU A 450     -33.787 -32.598   5.932  1.00  5.000          H  
ATOM   6669  N   LEU A 451     -31.996 -34.875  10.378  1.00  4.730          N  
ATOM   6670  CA  LEU A 451     -32.093 -35.886  11.413  1.00  5.690          C  
ATOM   6671  C   LEU A 451     -33.392 -35.738  12.204  1.00  6.240          C  
ATOM   6672  O   LEU A 451     -33.924 -36.730  12.706  1.00  6.890          O  
ATOM   6673  CB  LEU A 451     -30.881 -35.777  12.350  1.00  7.580          C  
ATOM   6674  CG  LEU A 451     -29.484 -36.165  11.737  1.00  7.580          C  
ATOM   6675  CD1 LEU A 451     -28.381 -35.777  12.723  1.00  7.580          C  
ATOM   6676  CD2 LEU A 451     -29.425 -37.672  11.447  1.00  7.580          C  
ATOM   6677  H   LEU A 451     -31.249 -34.179  10.468  1.00  5.680          H  
ATOM   6678  HA  LEU A 451     -32.109 -36.861  10.939  1.00  6.830          H  
ATOM   6679 1HB  LEU A 451     -30.811 -34.740  12.689  1.00  9.100          H  
ATOM   6680 2HB  LEU A 451     -31.058 -36.406  13.219  1.00  9.100          H  
ATOM   6681  HG  LEU A 451     -29.325 -35.611  10.812  1.00  9.100          H  
ATOM   6682 1HD1 LEU A 451     -27.410 -36.028  12.300  1.00  9.100          H  
ATOM   6683 2HD1 LEU A 451     -28.428 -34.698  12.905  1.00  9.100          H  
ATOM   6684 3HD1 LEU A 451     -28.519 -36.313  13.660  1.00  9.100          H  
ATOM   6685 1HD2 LEU A 451     -28.450 -37.919  11.030  1.00  9.100          H  
ATOM   6686 2HD2 LEU A 451     -29.574 -38.227  12.373  1.00  9.100          H  
ATOM   6687 3HD2 LEU A 451     -30.191 -37.952  10.734  1.00  9.100          H  
ATOM   6688  N   ASP A 452     -33.892 -34.500  12.353  1.00  6.180          N  
ATOM   6689  CA  ASP A 452     -35.128 -34.276  13.085  1.00  6.930          C  
ATOM   6690  C   ASP A 452     -36.295 -34.276  12.106  1.00  6.120          C  
ATOM   6691  O   ASP A 452     -37.381 -34.773  12.411  1.00  6.620          O  
ATOM   6692  CB  ASP A 452     -35.074 -32.933  13.808  1.00  9.400          C  
ATOM   6693  CG  ASP A 452     -33.986 -32.867  14.872  1.00  9.400          C  
ATOM   6694  OD1 ASP A 452     -34.009 -33.652  15.790  1.00  9.400          O  
ATOM   6695  OD2 ASP A 452     -33.127 -32.023  14.745  1.00  9.400          O  
ATOM   6696  H   ASP A 452     -33.436 -33.688  11.936  1.00  7.420          H  
ATOM   6697  HA  ASP A 452     -35.270 -35.078  13.808  1.00  8.320          H  
ATOM   6698 1HB  ASP A 452     -34.897 -32.141  13.075  1.00 11.280          H  
ATOM   6699 2HB  ASP A 452     -36.038 -32.734  14.274  1.00 11.280          H  
ATOM   6700  N   ALA A 453     -36.036 -33.754  10.906  1.00  4.860          N  
ATOM   6701  CA  ALA A 453     -37.012 -33.641   9.838  1.00  4.000          C  
ATOM   6702  C   ALA A 453     -38.303 -32.994  10.326  1.00  4.320          C  
ATOM   6703  O   ALA A 453     -38.276 -31.874  10.833  1.00  4.290          O  
ATOM   6704  CB  ALA A 453     -37.272 -35.006   9.229  1.00  5.940          C  
ATOM   6705  H   ALA A 453     -35.107 -33.366  10.740  1.00  5.830          H  
ATOM   6706  HA  ALA A 453     -36.586 -32.998   9.079  1.00  4.800          H  
ATOM   6707 1HB  ALA A 453     -37.963 -34.910   8.394  1.00  7.130          H  
ATOM   6708 2HB  ALA A 453     -36.325 -35.414   8.870  1.00  7.130          H  
ATOM   6709 3HB  ALA A 453     -37.688 -35.676   9.981  1.00  7.130          H  
ATOM   6710  N   GLN A 454     -39.450 -33.679  10.147  1.00  4.810          N  
ATOM   6711  CA  GLN A 454     -40.746 -33.112  10.533  1.00  5.110          C  
ATOM   6712  C   GLN A 454     -40.887 -31.753   9.888  1.00  5.150          C  
ATOM   6713  O   GLN A 454     -41.208 -30.761  10.545  1.00  6.130          O  
ATOM   6714  CB  GLN A 454     -40.885 -32.987  12.055  1.00  7.030          C  
ATOM   6715  CG  GLN A 454     -40.807 -34.291  12.798  1.00  7.030          C  
ATOM   6716  CD  GLN A 454     -40.940 -34.108  14.293  1.00  7.030          C  
ATOM   6717  OE1 GLN A 454     -41.984 -33.685  14.807  1.00  7.030          O  
ATOM   6718  NE2 GLN A 454     -39.866 -34.423  15.007  1.00  7.030          N  
ATOM   6719  H   GLN A 454     -39.420 -34.601   9.748  1.00  5.770          H  
ATOM   6720  HA  GLN A 454     -41.542 -33.753  10.156  1.00  6.130          H  
ATOM   6721 1HB  GLN A 454     -40.110 -32.333  12.450  1.00  8.440          H  
ATOM   6722 2HB  GLN A 454     -41.840 -32.533  12.293  1.00  8.440          H  
ATOM   6723 1HG  GLN A 454     -41.609 -34.938  12.458  1.00  8.440          H  
ATOM   6724 2HG  GLN A 454     -39.848 -34.752  12.596  1.00  8.440          H  
ATOM   6725 1HE2 GLN A 454     -39.877 -34.326  16.002  1.00  8.440          H  
ATOM   6726 2HE2 GLN A 454     -39.034 -34.755  14.538  1.00  8.440          H  
ATOM   6727  N   TRP A 455     -40.621 -31.709   8.596  1.00  4.260          N  
ATOM   6728  CA  TRP A 455     -40.682 -30.467   7.879  1.00  4.440          C  
ATOM   6729  C   TRP A 455     -42.130 -30.072   7.769  1.00  5.170          C  
ATOM   6730  O   TRP A 455     -42.989 -30.927   7.570  1.00  5.190          O  
ATOM   6731  CB  TRP A 455     -40.051 -30.622   6.504  1.00  6.140          C  
ATOM   6732  CG  TRP A 455     -38.611 -30.986   6.612  1.00  6.140          C  
ATOM   6733  CD1 TRP A 455     -38.055 -32.177   6.253  1.00  6.140          C  
ATOM   6734  CD2 TRP A 455     -37.547 -30.207   7.192  1.00  6.140          C  
ATOM   6735  NE1 TRP A 455     -36.725 -32.181   6.537  1.00  6.140          N  
ATOM   6736  CE2 TRP A 455     -36.394 -30.985   7.127  1.00  6.140          C  
ATOM   6737  CE3 TRP A 455     -37.482 -28.935   7.763  1.00  6.140          C  
ATOM   6738  CZ2 TRP A 455     -35.183 -30.533   7.617  1.00  6.140          C  
ATOM   6739  CZ3 TRP A 455     -36.274 -28.490   8.248  1.00  6.140          C  
ATOM   6740  CH2 TRP A 455     -35.159 -29.268   8.177  1.00  6.140          C  
ATOM   6741  H   TRP A 455     -40.363 -32.559   8.122  1.00  5.110          H  
ATOM   6742  HA  TRP A 455     -40.154 -29.706   8.446  1.00  5.330          H  
ATOM   6743 1HB  TRP A 455     -40.572 -31.395   5.941  1.00  7.370          H  
ATOM   6744 2HB  TRP A 455     -40.138 -29.690   5.949  1.00  7.370          H  
ATOM   6745  HD1 TRP A 455     -38.595 -33.006   5.797  1.00  7.370          H  
ATOM   6746  HE1 TRP A 455     -36.096 -32.950   6.358  1.00  7.370          H  
ATOM   6747  HE3 TRP A 455     -38.363 -28.306   7.828  1.00  7.370          H  
ATOM   6748  HZ2 TRP A 455     -34.274 -31.121   7.584  1.00  7.370          H  
ATOM   6749  HZ3 TRP A 455     -36.232 -27.498   8.694  1.00  7.370          H  
ATOM   6750  HH2 TRP A 455     -34.236 -28.881   8.571  1.00  7.370          H  
ATOM   6751  N   GLN A 456     -42.418 -28.783   7.884  1.00  6.040          N  
ATOM   6752  CA  GLN A 456     -43.802 -28.331   7.766  1.00  6.590          C  
ATOM   6753  C   GLN A 456     -44.723 -29.084   8.737  1.00  6.690          C  
ATOM   6754  O   GLN A 456     -45.792 -29.562   8.343  1.00  6.490          O  
ATOM   6755  CB  GLN A 456     -44.321 -28.505   6.328  1.00  9.010          C  
ATOM   6756  CG  GLN A 456     -43.538 -27.740   5.275  1.00  9.010          C  
ATOM   6757  CD  GLN A 456     -44.127 -27.904   3.876  1.00  9.010          C  
ATOM   6758  OE1 GLN A 456     -45.341 -27.794   3.676  1.00  9.010          O  
ATOM   6759  NE2 GLN A 456     -43.265 -28.168   2.899  1.00  9.010          N  
ATOM   6760  H   GLN A 456     -41.678 -28.121   8.066  1.00  7.250          H  
ATOM   6761  HA  GLN A 456     -43.843 -27.274   8.027  1.00  7.910          H  
ATOM   6762 1HB  GLN A 456     -44.329 -29.555   6.048  1.00 10.810          H  
ATOM   6763 2HB  GLN A 456     -45.353 -28.157   6.282  1.00 10.810          H  
ATOM   6764 1HG  GLN A 456     -43.542 -26.683   5.530  1.00 10.810          H  
ATOM   6765 2HG  GLN A 456     -42.518 -28.118   5.259  1.00 10.810          H  
ATOM   6766 1HE2 GLN A 456     -43.593 -28.285   1.960  1.00 10.810          H  
ATOM   6767 2HE2 GLN A 456     -42.289 -28.249   3.098  1.00 10.810          H  
ATOM   6768  N   SER A 457     -44.305 -29.185  10.000  1.00  7.080          N  
ATOM   6769  CA  SER A 457     -45.097 -29.851  11.014  1.00  7.250          C  
ATOM   6770  C   SER A 457     -46.284 -28.980  11.377  1.00  7.230          C  
ATOM   6771  O   SER A 457     -46.304 -27.781  11.086  1.00  7.450          O  
ATOM   6772  CB  SER A 457     -44.255 -30.143  12.240  1.00 10.080          C  
ATOM   6773  OG  SER A 457     -43.871 -28.962  12.888  1.00 10.080          O  
ATOM   6774  H   SER A 457     -43.419 -28.777  10.263  1.00  8.500          H  
ATOM   6775  HA  SER A 457     -45.466 -30.793  10.606  1.00  8.700          H  
ATOM   6776 1HB  SER A 457     -44.819 -30.770  12.929  1.00 12.100          H  
ATOM   6777 2HB  SER A 457     -43.373 -30.698  11.943  1.00 12.100          H  
ATOM   6778  HG  SER A 457     -43.358 -29.239  13.654  1.00 12.100          H  
ATOM   6779  N   GLN A 458     -47.278 -29.574  12.029  1.00  7.130          N  
ATOM   6780  CA  GLN A 458     -48.459 -28.831  12.448  1.00  7.210          C  
ATOM   6781  C   GLN A 458     -48.295 -28.178  13.824  1.00  8.390          C  
ATOM   6782  O   GLN A 458     -48.068 -28.895  14.799  1.00  9.080          O  
ATOM   6783  CB  GLN A 458     -49.664 -29.784  12.488  1.00 10.060          C  
ATOM   6784  CG  GLN A 458     -50.976 -29.191  13.043  1.00 10.060          C  
ATOM   6785  CD  GLN A 458     -51.620 -28.124  12.186  1.00 10.060          C  
ATOM   6786  OE1 GLN A 458     -51.953 -28.349  11.018  1.00 10.060          O  
ATOM   6787  NE2 GLN A 458     -51.807 -26.946  12.772  1.00 10.060          N  
ATOM   6788  H   GLN A 458     -47.205 -30.560  12.236  1.00  8.560          H  
ATOM   6789  HA  GLN A 458     -48.646 -28.095  11.681  1.00  8.650          H  
ATOM   6790 1HB  GLN A 458     -49.869 -30.145  11.480  1.00 12.070          H  
ATOM   6791 2HB  GLN A 458     -49.416 -30.651  13.098  1.00 12.070          H  
ATOM   6792 1HG  GLN A 458     -51.691 -30.004  13.141  1.00 12.070          H  
ATOM   6793 2HG  GLN A 458     -50.790 -28.760  14.028  1.00 12.070          H  
ATOM   6794 1HE2 GLN A 458     -52.237 -26.193  12.272  1.00 12.070          H  
ATOM   6795 2HE2 GLN A 458     -51.482 -26.801  13.743  1.00 12.070          H  
ATOM   6796  N   PRO A 459     -48.391 -26.838  13.950  1.00  8.770          N  
ATOM   6797  CA  PRO A 459     -48.295 -26.121  15.202  1.00  9.900          C  
ATOM   6798  C   PRO A 459     -49.588 -26.292  16.009  1.00 10.300          C  
ATOM   6799  O   PRO A 459     -50.646 -26.547  15.420  1.00  9.670          O  
ATOM   6800  CB  PRO A 459     -48.095 -24.670  14.752  1.00 14.850          C  
ATOM   6801  CG  PRO A 459     -48.777 -24.592  13.412  1.00 14.850          C  
ATOM   6802  CD  PRO A 459     -48.527 -25.946  12.766  1.00 14.850          C  
ATOM   6803  HA  PRO A 459     -47.407 -26.489  15.718  1.00 11.880          H  
ATOM   6804 1HB  PRO A 459     -48.547 -23.985  15.494  1.00 17.820          H  
ATOM   6805 2HB  PRO A 459     -47.022 -24.432  14.704  1.00 17.820          H  
ATOM   6806 1HG  PRO A 459     -49.852 -24.385  13.555  1.00 17.820          H  
ATOM   6807 2HG  PRO A 459     -48.368 -23.758  12.823  1.00 17.820          H  
ATOM   6808 1HD  PRO A 459     -49.388 -26.178  12.154  1.00 17.820          H  
ATOM   6809 2HD  PRO A 459     -47.591 -25.935  12.182  1.00 17.820          H  
ATOM   6810  N   PRO A 460     -49.550 -26.134  17.338  1.00 11.340          N  
ATOM   6811  CA  PRO A 460     -50.709 -26.059  18.203  1.00 11.920          C  
ATOM   6812  C   PRO A 460     -51.576 -24.878  17.801  1.00 11.900          C  
ATOM   6813  O   PRO A 460     -51.067 -23.871  17.315  1.00 12.430          O  
ATOM   6814  CB  PRO A 460     -50.091 -25.831  19.591  1.00 17.880          C  
ATOM   6815  CG  PRO A 460     -48.688 -26.392  19.484  1.00 17.880          C  
ATOM   6816  CD  PRO A 460     -48.260 -26.115  18.055  1.00 17.880          C  
ATOM   6817  HA  PRO A 460     -51.271 -27.003  18.153  1.00 14.300          H  
ATOM   6818 1HB  PRO A 460     -50.101 -24.753  19.841  1.00 21.460          H  
ATOM   6819 2HB  PRO A 460     -50.701 -26.339  20.359  1.00 21.460          H  
ATOM   6820 1HG  PRO A 460     -48.032 -25.906  20.224  1.00 21.460          H  
ATOM   6821 2HG  PRO A 460     -48.689 -27.467  19.721  1.00 21.460          H  
ATOM   6822 1HD  PRO A 460     -47.768 -25.136  17.956  1.00 21.460          H  
ATOM   6823 2HD  PRO A 460     -47.617 -26.952  17.756  1.00 21.460          H  
ATOM   6824  N   GLY A 461     -52.874 -24.982  18.060  1.00 11.710          N  
ATOM   6825  CA  GLY A 461     -53.821 -23.896  17.793  1.00 11.520          C  
ATOM   6826  C   GLY A 461     -54.059 -23.013  19.022  1.00 11.740          C  
ATOM   6827  O   GLY A 461     -55.094 -22.354  19.135  1.00 11.740          O  
ATOM   6828  H   GLY A 461     -53.220 -25.857  18.432  1.00 14.050          H  
ATOM   6829 1HA  GLY A 461     -53.446 -23.284  16.973  1.00 13.820          H  
ATOM   6830 2HA  GLY A 461     -54.768 -24.321  17.464  1.00 13.820          H  
ATOM   6831  N   GLN A 462     -53.123 -23.052  19.962  1.00 12.020          N  
ATOM   6832  CA  GLN A 462     -53.210 -22.318  21.214  1.00 12.390          C  
ATOM   6833  C   GLN A 462     -51.921 -21.568  21.492  1.00 12.740          C  
ATOM   6834  O   GLN A 462     -50.833 -22.037  21.132  1.00 12.970          O  
ATOM   6835  CB  GLN A 462     -53.487 -23.272  22.379  1.00 17.200          C  
ATOM   6836  CG  GLN A 462     -54.809 -24.027  22.304  1.00 17.200          C  
ATOM   6837  CD  GLN A 462     -54.747 -25.269  21.424  1.00 17.200          C  
ATOM   6838  OE1 GLN A 462     -53.760 -26.017  21.427  1.00 17.200          O  
ATOM   6839  NE2 GLN A 462     -55.816 -25.500  20.668  1.00 17.200          N  
ATOM   6840  H   GLN A 462     -52.301 -23.610  19.782  1.00 14.420          H  
ATOM   6841  HA  GLN A 462     -54.016 -21.589  21.141  1.00 14.870          H  
ATOM   6842 1HB  GLN A 462     -52.682 -24.003  22.441  1.00 20.640          H  
ATOM   6843 2HB  GLN A 462     -53.479 -22.710  23.312  1.00 20.640          H  
ATOM   6844 1HG  GLN A 462     -55.102 -24.333  23.307  1.00 20.640          H  
ATOM   6845 2HG  GLN A 462     -55.561 -23.359  21.882  1.00 20.640          H  
ATOM   6846 1HE2 GLN A 462     -55.854 -26.303  20.075  1.00 20.640          H  
ATOM   6847 2HE2 GLN A 462     -56.593 -24.866  20.695  1.00 20.640          H  
ATOM   6848  N   THR A 463     -52.042 -20.456  22.228  1.00 12.900          N  
ATOM   6849  CA  THR A 463     -50.886 -19.652  22.609  1.00 12.690          C  
ATOM   6850  C   THR A 463     -50.077 -19.211  21.389  1.00 11.890          C  
ATOM   6851  O   THR A 463     -50.467 -19.459  20.248  1.00 10.860          O  
ATOM   6852  CB  THR A 463     -49.991 -20.392  23.635  1.00 17.850          C  
ATOM   6853  OG1 THR A 463     -49.559 -21.648  23.104  1.00 17.850          O  
ATOM   6854  CG2 THR A 463     -50.738 -20.639  24.926  1.00 17.850          C  
ATOM   6855  H   THR A 463     -52.965 -20.148  22.496  1.00 15.480          H  
ATOM   6856  HA  THR A 463     -51.250 -18.748  23.097  1.00 15.230          H  
ATOM   6857  HB  THR A 463     -49.117 -19.785  23.846  1.00 21.420          H  
ATOM   6858  HG1 THR A 463     -49.486 -21.595  22.128  1.00 21.420          H  
ATOM   6859 1HG2 THR A 463     -50.083 -21.152  25.629  1.00 21.420          H  
ATOM   6860 2HG2 THR A 463     -51.056 -19.690  25.350  1.00 21.420          H  
ATOM   6861 3HG2 THR A 463     -51.610 -21.259  24.726  1.00 21.420          H  
ATOM   6862  N   GLY A 464     -48.991 -18.480  21.623  1.00 12.480          N  
ATOM   6863  CA  GLY A 464     -48.161 -18.010  20.526  1.00 12.000          C  
ATOM   6864  C   GLY A 464     -47.039 -17.122  21.031  1.00 12.130          C  
ATOM   6865  O   GLY A 464     -46.954 -16.832  22.225  1.00 12.800          O  
ATOM   6866  H   GLY A 464     -48.718 -18.270  22.571  1.00 14.980          H  
ATOM   6867 1HA  GLY A 464     -47.743 -18.865  19.994  1.00 14.400          H  
ATOM   6868 2HA  GLY A 464     -48.775 -17.458  19.815  1.00 14.400          H  
ATOM   6869  N   GLN A 465     -46.168 -16.720  20.116  1.00 11.580          N  
ATOM   6870  CA  GLN A 465     -45.026 -15.876  20.428  1.00 11.750          C  
ATOM   6871  C   GLN A 465     -45.223 -14.457  19.947  1.00 11.800          C  
ATOM   6872  O   GLN A 465     -46.028 -14.202  19.049  1.00 11.430          O  
ATOM   6873  CB  GLN A 465     -43.754 -16.457  19.815  1.00 16.380          C  
ATOM   6874  CG  GLN A 465     -43.422 -17.841  20.317  1.00 16.380          C  
ATOM   6875  CD  GLN A 465     -43.125 -17.819  21.791  1.00 16.380          C  
ATOM   6876  OE1 GLN A 465     -42.262 -17.059  22.237  1.00 16.380          O  
ATOM   6877  NE2 GLN A 465     -43.833 -18.629  22.558  1.00 16.380          N  
ATOM   6878  H   GLN A 465     -46.318 -16.999  19.156  1.00 13.900          H  
ATOM   6879  HA  GLN A 465     -44.906 -15.837  21.510  1.00 14.100          H  
ATOM   6880 1HB  GLN A 465     -43.860 -16.502  18.732  1.00 19.660          H  
ATOM   6881 2HB  GLN A 465     -42.910 -15.798  20.029  1.00 19.660          H  
ATOM   6882 1HG  GLN A 465     -44.269 -18.502  20.148  1.00 19.660          H  
ATOM   6883 2HG  GLN A 465     -42.542 -18.212  19.793  1.00 19.660          H  
ATOM   6884 1HE2 GLN A 465     -43.678 -18.646  23.547  1.00 19.660          H  
ATOM   6885 2HE2 GLN A 465     -44.530 -19.223  22.156  1.00 19.660          H  
ATOM   6886  N   VAL A 466     -44.466 -13.547  20.538  1.00 12.310          N  
ATOM   6887  CA  VAL A 466     -44.449 -12.156  20.129  1.00 12.420          C  
ATOM   6888  C   VAL A 466     -43.562 -12.014  18.910  1.00 11.720          C  
ATOM   6889  O   VAL A 466     -42.453 -12.544  18.885  1.00 11.490          O  
ATOM   6890  CB  VAL A 466     -43.931 -11.270  21.280  1.00 17.340          C  
ATOM   6891  CG1 VAL A 466     -43.795  -9.805  20.829  1.00 17.340          C  
ATOM   6892  CG2 VAL A 466     -44.900 -11.383  22.454  1.00 17.340          C  
ATOM   6893  H   VAL A 466     -43.852 -13.847  21.283  1.00 14.770          H  
ATOM   6894  HA  VAL A 466     -45.463 -11.850  19.868  1.00 14.900          H  
ATOM   6895  HB  VAL A 466     -42.942 -11.615  21.582  1.00 20.810          H  
ATOM   6896 1HG1 VAL A 466     -43.426  -9.207  21.661  1.00 20.810          H  
ATOM   6897 2HG1 VAL A 466     -43.089  -9.723  19.999  1.00 20.810          H  
ATOM   6898 3HG1 VAL A 466     -44.765  -9.425  20.515  1.00 20.810          H  
ATOM   6899 1HG2 VAL A 466     -44.542 -10.772  23.284  1.00 20.810          H  
ATOM   6900 2HG2 VAL A 466     -45.885 -11.032  22.145  1.00 20.810          H  
ATOM   6901 3HG2 VAL A 466     -44.974 -12.421  22.776  1.00 20.810          H  
ATOM   6902  N   GLN A 467     -44.047 -11.329  17.888  1.00 11.430          N  
ATOM   6903  CA  GLN A 467     -43.231 -11.118  16.714  1.00 10.810          C  
ATOM   6904  C   GLN A 467     -42.166 -10.081  17.014  1.00 11.070          C  
ATOM   6905  O   GLN A 467     -42.482  -8.956  17.401  1.00 11.740          O  
ATOM   6906  CB  GLN A 467     -44.090 -10.655  15.537  1.00 15.380          C  
ATOM   6907  CG  GLN A 467     -43.319 -10.451  14.246  1.00 15.380          C  
ATOM   6908  CD  GLN A 467     -44.202 -10.098  13.099  1.00 15.380          C  
ATOM   6909  OE1 GLN A 467     -45.275 -10.683  12.938  1.00 15.380          O  
ATOM   6910  NE2 GLN A 467     -43.777  -9.132  12.292  1.00 15.380          N  
ATOM   6911  H   GLN A 467     -44.978 -10.941  17.946  1.00 13.720          H  
ATOM   6912  HA  GLN A 467     -42.740 -12.055  16.455  1.00 12.970          H  
ATOM   6913 1HB  GLN A 467     -44.878 -11.386  15.354  1.00 18.460          H  
ATOM   6914 2HB  GLN A 467     -44.569  -9.710  15.788  1.00 18.460          H  
ATOM   6915 1HG  GLN A 467     -42.641  -9.613  14.378  1.00 18.460          H  
ATOM   6916 2HG  GLN A 467     -42.768 -11.358  13.999  1.00 18.460          H  
ATOM   6917 1HE2 GLN A 467     -44.337  -8.851  11.511  1.00 18.460          H  
ATOM   6918 2HE2 GLN A 467     -42.882  -8.651  12.466  1.00 18.460          H  
ATOM   6919  N   THR A 468     -40.910 -10.451  16.766  1.00 10.580          N  
ATOM   6920  CA  THR A 468     -39.756  -9.592  17.007  1.00 10.810          C  
ATOM   6921  C   THR A 468     -39.070  -9.271  15.698  1.00 10.620          C  
ATOM   6922  O   THR A 468     -37.888  -8.932  15.656  1.00 10.970          O  
ATOM   6923  CB  THR A 468     -38.754 -10.246  17.968  1.00 15.040          C  
ATOM   6924  OG1 THR A 468     -38.303 -11.488  17.408  1.00 15.040          O  
ATOM   6925  CG2 THR A 468     -39.445 -10.507  19.314  1.00 15.040          C  
ATOM   6926  H   THR A 468     -40.733 -11.407  16.479  1.00 12.700          H  
ATOM   6927  HA  THR A 468     -40.101  -8.656  17.448  1.00 12.970          H  
ATOM   6928  HB  THR A 468     -37.900  -9.586  18.119  1.00 18.050          H  
ATOM   6929  HG1 THR A 468     -37.692 -11.297  16.678  1.00 18.050          H  
ATOM   6930 1HG2 THR A 468     -38.740 -10.973  19.998  1.00 18.050          H  
ATOM   6931 2HG2 THR A 468     -39.792  -9.564  19.732  1.00 18.050          H  
ATOM   6932 3HG2 THR A 468     -40.294 -11.168  19.169  1.00 18.050          H  
ATOM   6933  N   HIS A 469     -39.820  -9.463  14.629  1.00  9.770          N  
ATOM   6934  CA  HIS A 469     -39.424  -9.138  13.271  1.00  9.550          C  
ATOM   6935  C   HIS A 469     -39.977  -7.788  12.858  1.00  9.350          C  
ATOM   6936  O   HIS A 469     -41.192  -7.604  12.709  1.00  8.870          O  
ATOM   6937  CB  HIS A 469     -39.846 -10.225  12.288  1.00 13.460          C  
ATOM   6938  CG  HIS A 469     -39.016 -11.376  12.378  1.00 13.460          C  
ATOM   6939  ND1 HIS A 469     -37.789 -11.395  11.775  1.00 13.460          N  
ATOM   6940  CD2 HIS A 469     -39.164 -12.569  12.989  1.00 13.460          C  
ATOM   6941  CE1 HIS A 469     -37.206 -12.553  12.001  1.00 13.460          C  
ATOM   6942  NE2 HIS A 469     -38.022 -13.293  12.741  1.00 13.460          N  
ATOM   6943  H   HIS A 469     -40.753  -9.803  14.795  1.00 11.720          H  
ATOM   6944  HA  HIS A 469     -38.337  -9.066  13.218  1.00 11.460          H  
ATOM   6945 1HB  HIS A 469     -40.873 -10.518  12.469  1.00 16.150          H  
ATOM   6946 2HB  HIS A 469     -39.779  -9.868  11.282  1.00 16.150          H  
ATOM   6947  HD1 HIS A 469     -37.392 -10.575  11.289  1.00 16.150          H  
ATOM   6948  HD2 HIS A 469     -39.965 -13.001  13.587  1.00 16.150          H  
ATOM   6949  HE1 HIS A 469     -36.215 -12.761  11.599  1.00 16.150          H  
ATOM   6950  N   SER A 470     -39.059  -6.857  12.609  1.00  9.830          N  
ATOM   6951  CA  SER A 470     -39.375  -5.478  12.252  1.00  9.870          C  
ATOM   6952  C   SER A 470     -39.761  -5.112  10.784  1.00  9.130          C  
ATOM   6953  O   SER A 470     -40.241  -3.994  10.593  1.00  9.250          O  
ATOM   6954  CB  SER A 470     -38.191  -4.593  12.640  1.00 13.800          C  
ATOM   6955  OG  SER A 470     -37.983  -4.587  14.032  1.00 13.800          O  
ATOM   6956  H   SER A 470     -38.086  -7.095  12.768  1.00 11.800          H  
ATOM   6957  HA  SER A 470     -40.218  -5.186  12.880  1.00 11.840          H  
ATOM   6958 1HB  SER A 470     -37.292  -4.948  12.142  1.00 16.560          H  
ATOM   6959 2HB  SER A 470     -38.367  -3.577  12.295  1.00 16.560          H  
ATOM   6960  HG  SER A 470     -37.254  -3.946  14.204  1.00 16.560          H  
ATOM   6961  N   LEU A 471     -39.602  -5.960   9.724  1.00  8.480          N  
ATOM   6962  CA  LEU A 471     -39.082  -7.336   9.627  1.00  7.340          C  
ATOM   6963  C   LEU A 471     -37.614  -7.500  10.007  1.00  7.060          C  
ATOM   6964  O   LEU A 471     -37.201  -8.519  10.579  1.00  6.890          O  
ATOM   6965  CB  LEU A 471     -39.248  -7.834   8.189  1.00 10.730          C  
ATOM   6966  CG  LEU A 471     -40.689  -8.076   7.690  1.00 10.730          C  
ATOM   6967  CD1 LEU A 471     -40.644  -8.360   6.210  1.00 10.730          C  
ATOM   6968  CD2 LEU A 471     -41.303  -9.273   8.417  1.00 10.730          C  
ATOM   6969  H   LEU A 471     -39.912  -5.569   8.849  1.00 10.180          H  
ATOM   6970  HA  LEU A 471     -39.678  -7.954  10.260  1.00  8.810          H  
ATOM   6971 1HB  LEU A 471     -38.784  -7.114   7.523  1.00 12.880          H  
ATOM   6972 2HB  LEU A 471     -38.702  -8.779   8.086  1.00 12.880          H  
ATOM   6973  HG  LEU A 471     -41.295  -7.190   7.856  1.00 12.880          H  
ATOM   6974 1HD1 LEU A 471     -41.652  -8.538   5.839  1.00 12.880          H  
ATOM   6975 2HD1 LEU A 471     -40.211  -7.535   5.674  1.00 12.880          H  
ATOM   6976 3HD1 LEU A 471     -40.053  -9.230   6.049  1.00 12.880          H  
ATOM   6977 1HD2 LEU A 471     -42.308  -9.444   8.036  1.00 12.880          H  
ATOM   6978 2HD2 LEU A 471     -40.690 -10.158   8.232  1.00 12.880          H  
ATOM   6979 3HD2 LEU A 471     -41.363  -9.095   9.482  1.00 12.880          H  
ATOM   6980  N   SER A 472     -36.821  -6.494   9.691  1.00  7.090          N  
ATOM   6981  CA  SER A 472     -35.400  -6.507   9.979  1.00  6.860          C  
ATOM   6982  C   SER A 472     -34.937  -5.078  10.151  1.00  7.350          C  
ATOM   6983  O   SER A 472     -35.576  -4.148   9.654  1.00  7.900          O  
ATOM   6984  CB  SER A 472     -34.631  -7.190   8.861  1.00  9.700          C  
ATOM   6985  OG  SER A 472     -34.718  -6.460   7.660  1.00  9.700          O  
ATOM   6986  H   SER A 472     -37.196  -5.683   9.218  1.00  8.510          H  
ATOM   6987  HA  SER A 472     -35.226  -7.042  10.913  1.00  8.230          H  
ATOM   6988 1HB  SER A 472     -33.586  -7.301   9.148  1.00 11.640          H  
ATOM   6989 2HB  SER A 472     -35.037  -8.191   8.710  1.00 11.640          H  
ATOM   6990  HG  SER A 472     -34.131  -5.701   7.758  1.00 11.640          H  
ATOM   6991  N   GLN A 473     -33.823  -4.893  10.839  1.00  7.250          N  
ATOM   6992  CA  GLN A 473     -33.290  -3.556  11.043  1.00  7.690          C  
ATOM   6993  C   GLN A 473     -31.861  -3.613  11.563  1.00  7.690          C  
ATOM   6994  O   GLN A 473     -31.447  -4.659  12.063  1.00  7.140          O  
ATOM   6995  CB  GLN A 473     -34.140  -2.822  12.090  1.00 10.590          C  
ATOM   6996  CG  GLN A 473     -34.104  -3.480  13.459  1.00 10.590          C  
ATOM   6997  CD  GLN A 473     -34.810  -2.664  14.470  1.00 10.590          C  
ATOM   6998  OE1 GLN A 473     -36.018  -2.817  14.737  1.00 10.590          O  
ATOM   6999  NE2 GLN A 473     -34.037  -1.739  15.058  1.00 10.590          N  
ATOM   7000  H   GLN A 473     -33.333  -5.693  11.219  1.00  8.700          H  
ATOM   7001  HA  GLN A 473     -33.319  -3.033  10.089  1.00  9.230          H  
ATOM   7002 1HB  GLN A 473     -33.795  -1.809  12.234  1.00 12.710          H  
ATOM   7003 2HB  GLN A 473     -35.177  -2.768  11.765  1.00 12.710          H  
ATOM   7004 1HG  GLN A 473     -34.587  -4.453  13.400  1.00 12.710          H  
ATOM   7005 2HG  GLN A 473     -33.075  -3.590  13.794  1.00 12.710          H  
ATOM   7006 1HE2 GLN A 473     -34.418  -1.128  15.752  1.00 12.710          H  
ATOM   7007 2HE2 GLN A 473     -33.041  -1.654  14.776  1.00 12.710          H  
ATOM   7008  N   PRO A 474     -31.077  -2.529  11.450  1.00  8.490          N  
ATOM   7009  CA  PRO A 474     -29.814  -2.361  12.132  1.00  8.700          C  
ATOM   7010  C   PRO A 474     -30.130  -2.140  13.613  1.00  7.870          C  
ATOM   7011  O   PRO A 474     -31.189  -1.571  13.912  1.00  7.520          O  
ATOM   7012  CB  PRO A 474     -29.220  -1.119  11.458  1.00 13.050          C  
ATOM   7013  CG  PRO A 474     -30.424  -0.346  10.955  1.00 13.050          C  
ATOM   7014  CD  PRO A 474     -31.429  -1.409  10.542  1.00 13.050          C  
ATOM   7015  HA  PRO A 474     -29.209  -3.258  11.954  1.00 10.440          H  
ATOM   7016 1HB  PRO A 474     -28.629  -0.543  12.194  1.00 15.660          H  
ATOM   7017 2HB  PRO A 474     -28.530  -1.417  10.656  1.00 15.660          H  
ATOM   7018 1HG  PRO A 474     -30.812   0.300  11.761  1.00 15.660          H  
ATOM   7019 2HG  PRO A 474     -30.135   0.318  10.125  1.00 15.660          H  
ATOM   7020 1HD  PRO A 474     -32.426  -1.014  10.717  1.00 15.660          H  
ATOM   7021 2HD  PRO A 474     -31.278  -1.702   9.492  1.00 15.660          H  
ATOM   7022  N   PRO A 475     -29.224  -2.495  14.530  1.00  7.760          N  
ATOM   7023  CA  PRO A 475     -29.320  -2.246  15.954  1.00  7.130          C  
ATOM   7024  C   PRO A 475     -29.102  -0.772  16.231  1.00  7.490          C  
ATOM   7025  O   PRO A 475     -28.433  -0.095  15.449  1.00  8.380          O  
ATOM   7026  CB  PRO A 475     -28.185  -3.104  16.520  1.00 10.700          C  
ATOM   7027  CG  PRO A 475     -27.169  -3.172  15.393  1.00 10.700          C  
ATOM   7028  CD  PRO A 475     -27.994  -3.187  14.117  1.00 10.700          C  
ATOM   7029  HA  PRO A 475     -30.302  -2.577  16.322  1.00  8.560          H  
ATOM   7030 1HB  PRO A 475     -27.781  -2.631  17.429  1.00 12.830          H  
ATOM   7031 2HB  PRO A 475     -28.569  -4.092  16.814  1.00 12.830          H  
ATOM   7032 1HG  PRO A 475     -26.496  -2.299  15.443  1.00 12.830          H  
ATOM   7033 2HG  PRO A 475     -26.536  -4.066  15.504  1.00 12.830          H  
ATOM   7034 1HD  PRO A 475     -27.463  -2.615  13.344  1.00 12.830          H  
ATOM   7035 2HD  PRO A 475     -28.213  -4.223  13.808  1.00 12.830          H  
ATOM   7036  N   ARG A 476     -29.615  -0.291  17.358  1.00  6.940          N  
ATOM   7037  CA  ARG A 476     -29.392   1.085  17.778  1.00  7.350          C  
ATOM   7038  C   ARG A 476     -29.136   1.185  19.276  1.00  6.800          C  
ATOM   7039  O   ARG A 476     -29.685   0.415  20.067  1.00  6.100          O  
ATOM   7040  CB  ARG A 476     -30.601   1.956  17.445  1.00 10.130          C  
ATOM   7041  CG  ARG A 476     -30.990   2.101  15.952  1.00 10.130          C  
ATOM   7042  CD  ARG A 476     -29.999   2.892  15.152  1.00 10.130          C  
ATOM   7043  NE  ARG A 476     -29.837   4.264  15.661  1.00 10.130          N  
ATOM   7044  CZ  ARG A 476     -30.632   5.324  15.357  1.00 10.130          C  
ATOM   7045  NH1 ARG A 476     -31.663   5.188  14.545  1.00 10.130          N  
ATOM   7046  NH2 ARG A 476     -30.366   6.511  15.885  1.00 10.130          N  
ATOM   7047  H   ARG A 476     -30.170  -0.895  17.951  1.00  8.330          H  
ATOM   7048  HA  ARG A 476     -28.516   1.469  17.259  1.00  8.820          H  
ATOM   7049 1HB  ARG A 476     -31.467   1.534  17.942  1.00 12.150          H  
ATOM   7050 2HB  ARG A 476     -30.456   2.955  17.859  1.00 12.150          H  
ATOM   7051 1HG  ARG A 476     -31.082   1.115  15.495  1.00 12.150          H  
ATOM   7052 2HG  ARG A 476     -31.953   2.603  15.896  1.00 12.150          H  
ATOM   7053 1HD  ARG A 476     -29.030   2.402  15.184  1.00 12.150          H  
ATOM   7054 2HD  ARG A 476     -30.326   2.938  14.117  1.00 12.150          H  
ATOM   7055  HE  ARG A 476     -29.057   4.426  16.285  1.00 12.150          H  
ATOM   7056 1HH1 ARG A 476     -31.875   4.291  14.137  1.00 12.150          H  
ATOM   7057 2HH1 ARG A 476     -32.245   5.985  14.327  1.00 12.150          H  
ATOM   7058 1HH2 ARG A 476     -29.576   6.623  16.508  1.00 12.150          H  
ATOM   7059 2HH2 ARG A 476     -30.947   7.307  15.665  1.00 12.150          H  
ATOM   7060  N   THR A 477     -28.339   2.173  19.661  1.00  7.210          N  
ATOM   7061  CA  THR A 477     -28.091   2.472  21.061  1.00  6.780          C  
ATOM   7062  C   THR A 477     -28.899   3.705  21.400  1.00  6.970          C  
ATOM   7063  O   THR A 477     -28.815   4.712  20.697  1.00  7.900          O  
ATOM   7064  CB  THR A 477     -26.589   2.695  21.331  1.00  9.660          C  
ATOM   7065  OG1 THR A 477     -25.872   1.497  21.019  1.00  9.660          O  
ATOM   7066  CG2 THR A 477     -26.359   3.053  22.782  1.00  9.660          C  
ATOM   7067  H   THR A 477     -27.916   2.760  18.959  1.00  8.650          H  
ATOM   7068  HA  THR A 477     -28.442   1.646  21.678  1.00  8.140          H  
ATOM   7069  HB  THR A 477     -26.220   3.503  20.703  1.00 11.600          H  
ATOM   7070  HG1 THR A 477     -25.924   1.333  20.076  1.00 11.600          H  
ATOM   7071 1HG2 THR A 477     -25.297   3.200  22.959  1.00 11.600          H  
ATOM   7072 2HG2 THR A 477     -26.882   3.971  23.019  1.00 11.600          H  
ATOM   7073 3HG2 THR A 477     -26.719   2.254  23.424  1.00 11.600          H  
ATOM   7074  N   HIS A 478     -29.710   3.622  22.453  1.00  6.250          N  
ATOM   7075  CA  HIS A 478     -30.568   4.743  22.814  1.00  6.630          C  
ATOM   7076  C   HIS A 478     -30.192   5.400  24.137  1.00  7.240          C  
ATOM   7077  O   HIS A 478     -30.927   6.245  24.651  1.00  7.800          O  
ATOM   7078  CB  HIS A 478     -32.023   4.281  22.843  1.00  9.130          C  
ATOM   7079  CG  HIS A 478     -32.508   3.819  21.497  1.00  9.130          C  
ATOM   7080  ND1 HIS A 478     -32.763   4.692  20.458  1.00  9.130          N  
ATOM   7081  CD2 HIS A 478     -32.773   2.580  21.020  1.00  9.130          C  
ATOM   7082  CE1 HIS A 478     -33.169   4.007  19.404  1.00  9.130          C  
ATOM   7083  NE2 HIS A 478     -33.189   2.728  19.722  1.00  9.130          N  
ATOM   7084  H   HIS A 478     -29.739   2.770  22.996  1.00  7.500          H  
ATOM   7085  HA  HIS A 478     -30.489   5.513  22.048  1.00  7.960          H  
ATOM   7086 1HB  HIS A 478     -32.132   3.461  23.552  1.00 10.960          H  
ATOM   7087 2HB  HIS A 478     -32.661   5.097  23.178  1.00 10.960          H  
ATOM   7088  HD1 HIS A 478     -32.472   5.649  20.415  1.00 10.960          H  
ATOM   7089  HD2 HIS A 478     -32.715   1.587  21.465  1.00 10.960          H  
ATOM   7090  HE1 HIS A 478     -33.422   4.517  18.476  1.00 10.960          H  
ATOM   7091  N   SER A 479     -29.048   5.019  24.677  1.00  7.190          N  
ATOM   7092  CA  SER A 479     -28.550   5.582  25.922  1.00  7.750          C  
ATOM   7093  C   SER A 479     -27.048   5.417  25.975  1.00  7.200          C  
ATOM   7094  O   SER A 479     -26.506   4.426  25.485  1.00  6.210          O  
ATOM   7095  CB  SER A 479     -29.193   4.899  27.115  1.00 10.630          C  
ATOM   7096  OG  SER A 479     -28.801   3.553  27.214  1.00 10.630          O  
ATOM   7097  H   SER A 479     -28.492   4.326  24.201  1.00  8.630          H  
ATOM   7098  HA  SER A 479     -28.782   6.647  25.948  1.00  9.300          H  
ATOM   7099 1HB  SER A 479     -28.911   5.426  28.025  1.00 12.750          H  
ATOM   7100 2HB  SER A 479     -30.277   4.959  27.027  1.00 12.750          H  
ATOM   7101  HG  SER A 479     -29.256   3.200  27.982  1.00 12.750          H  
ATOM   7102  N   PHE A 480     -26.373   6.368  26.610  1.00  7.910          N  
ATOM   7103  CA  PHE A 480     -24.925   6.310  26.700  1.00  7.680          C  
ATOM   7104  C   PHE A 480     -24.460   6.549  28.130  1.00  7.850          C  
ATOM   7105  O   PHE A 480     -25.123   7.265  28.891  1.00  8.540          O  
ATOM   7106  CB  PHE A 480     -24.353   7.344  25.723  1.00 10.840          C  
ATOM   7107  CG  PHE A 480     -24.817   7.064  24.284  1.00 10.840          C  
ATOM   7108  CD1 PHE A 480     -26.015   7.614  23.802  1.00 10.840          C  
ATOM   7109  CD2 PHE A 480     -24.095   6.243  23.435  1.00 10.840          C  
ATOM   7110  CE1 PHE A 480     -26.469   7.332  22.533  1.00 10.840          C  
ATOM   7111  CE2 PHE A 480     -24.552   5.972  22.156  1.00 10.840          C  
ATOM   7112  CZ  PHE A 480     -25.743   6.513  21.712  1.00 10.840          C  
ATOM   7113  H   PHE A 480     -26.869   7.151  27.008  1.00  9.490          H  
ATOM   7114  HA  PHE A 480     -24.593   5.317  26.396  1.00  9.220          H  
ATOM   7115 1HB  PHE A 480     -24.672   8.345  26.006  1.00 13.010          H  
ATOM   7116 2HB  PHE A 480     -23.265   7.318  25.750  1.00 13.010          H  
ATOM   7117  HD1 PHE A 480     -26.603   8.260  24.452  1.00 13.010          H  
ATOM   7118  HD2 PHE A 480     -23.163   5.799  23.783  1.00 13.010          H  
ATOM   7119  HE1 PHE A 480     -27.410   7.755  22.181  1.00 13.010          H  
ATOM   7120  HE2 PHE A 480     -23.977   5.318  21.502  1.00 13.010          H  
ATOM   7121  HZ  PHE A 480     -26.110   6.288  20.711  1.00 13.010          H  
ATOM   7122  N   ARG A 481     -23.306   5.972  28.481  1.00  7.300          N  
ATOM   7123  CA  ARG A 481     -22.710   6.141  29.804  1.00  7.430          C  
ATOM   7124  C   ARG A 481     -21.196   6.335  29.749  1.00  8.410          C  
ATOM   7125  O   ARG A 481     -20.516   5.762  28.896  1.00  8.380          O  
ATOM   7126  CB  ARG A 481     -23.003   4.927  30.684  1.00 10.350          C  
ATOM   7127  CG  ARG A 481     -24.483   4.673  31.035  1.00 10.350          C  
ATOM   7128  CD  ARG A 481     -25.015   5.694  31.981  1.00 10.350          C  
ATOM   7129  NE  ARG A 481     -26.377   5.402  32.399  1.00 10.350          N  
ATOM   7130  CZ  ARG A 481     -27.504   5.774  31.746  1.00 10.350          C  
ATOM   7131  NH1 ARG A 481     -27.459   6.459  30.614  1.00 10.350          N  
ATOM   7132  NH2 ARG A 481     -28.682   5.446  32.263  1.00 10.350          N  
ATOM   7133  H   ARG A 481     -22.821   5.397  27.804  1.00  8.760          H  
ATOM   7134  HA  ARG A 481     -23.138   7.030  30.263  1.00  8.920          H  
ATOM   7135 1HB  ARG A 481     -22.631   4.032  30.190  1.00 12.420          H  
ATOM   7136 2HB  ARG A 481     -22.453   5.026  31.622  1.00 12.420          H  
ATOM   7137 1HG  ARG A 481     -25.091   4.679  30.135  1.00 12.420          H  
ATOM   7138 2HG  ARG A 481     -24.571   3.699  31.514  1.00 12.420          H  
ATOM   7139 1HD  ARG A 481     -24.387   5.712  32.872  1.00 12.420          H  
ATOM   7140 2HD  ARG A 481     -25.007   6.676  31.523  1.00 12.420          H  
ATOM   7141  HE  ARG A 481     -26.490   4.883  33.260  1.00 12.420          H  
ATOM   7142 1HH1 ARG A 481     -26.560   6.730  30.173  1.00 12.420          H  
ATOM   7143 2HH1 ARG A 481     -28.319   6.738  30.172  1.00 12.420          H  
ATOM   7144 1HH2 ARG A 481     -28.728   4.926  33.129  1.00 12.420          H  
ATOM   7145 2HH2 ARG A 481     -29.535   5.716  31.796  1.00 12.420          H  
ATOM   7146  N   HIS A 482     -20.694   7.153  30.671  1.00  9.450          N  
ATOM   7147  CA  HIS A 482     -19.269   7.407  30.881  1.00 10.520          C  
ATOM   7148  C   HIS A 482     -18.571   6.214  31.530  1.00 10.220          C  
ATOM   7149  O   HIS A 482     -19.154   5.538  32.383  1.00  9.460          O  
ATOM   7150  CB  HIS A 482     -19.074   8.658  31.745  1.00 14.300          C  
ATOM   7151  CG  HIS A 482     -17.648   9.084  31.882  1.00 14.300          C  
ATOM   7152  ND1 HIS A 482     -16.777   8.496  32.776  1.00 14.300          N  
ATOM   7153  CD2 HIS A 482     -16.937  10.031  31.233  1.00 14.300          C  
ATOM   7154  CE1 HIS A 482     -15.593   9.063  32.666  1.00 14.300          C  
ATOM   7155  NE2 HIS A 482     -15.663   9.996  31.738  1.00 14.300          N  
ATOM   7156  H   HIS A 482     -21.341   7.605  31.299  1.00 11.340          H  
ATOM   7157  HA  HIS A 482     -18.788   7.585  29.920  1.00 12.620          H  
ATOM   7158 1HB  HIS A 482     -19.637   9.487  31.318  1.00 17.160          H  
ATOM   7159 2HB  HIS A 482     -19.469   8.473  32.743  1.00 17.160          H  
ATOM   7160  HD2 HIS A 482     -17.305  10.695  30.451  1.00 17.160          H  
ATOM   7161  HE1 HIS A 482     -14.709   8.808  33.244  1.00 17.160          H  
ATOM   7162  HE2 HIS A 482     -14.903  10.592  31.443  1.00 17.160          H  
ATOM   7163  N   SER A 483     -17.321   5.967  31.140  1.00 10.940          N  
ATOM   7164  CA  SER A 483     -16.517   4.902  31.726  1.00 10.920          C  
ATOM   7165  C   SER A 483     -15.030   5.235  31.651  1.00 12.100          C  
ATOM   7166  O   SER A 483     -14.564   5.809  30.662  1.00 12.730          O  
ATOM   7167  CB  SER A 483     -16.786   3.590  31.027  1.00 15.300          C  
ATOM   7168  OG  SER A 483     -15.989   2.571  31.561  1.00 15.300          O  
ATOM   7169  H   SER A 483     -16.905   6.541  30.422  1.00 13.130          H  
ATOM   7170  HA  SER A 483     -16.791   4.803  32.777  1.00 13.100          H  
ATOM   7171 1HB  SER A 483     -17.840   3.330  31.138  1.00 18.360          H  
ATOM   7172 2HB  SER A 483     -16.585   3.695  29.962  1.00 18.360          H  
ATOM   7173  HG  SER A 483     -16.244   1.768  31.099  1.00 18.360          H  
ATOM   7174  N   HIS A 484     -14.296   4.898  32.713  1.00 12.500          N  
ATOM   7175  CA  HIS A 484     -12.854   5.136  32.796  1.00 13.640          C  
ATOM   7176  C   HIS A 484     -12.169   4.224  33.807  1.00 13.280          C  
ATOM   7177  O   HIS A 484     -12.706   3.961  34.888  1.00 13.050          O  
ATOM   7178  CB  HIS A 484     -12.562   6.591  33.169  1.00 18.640          C  
ATOM   7179  CG  HIS A 484     -11.100   6.932  33.182  1.00 18.640          C  
ATOM   7180  ND1 HIS A 484     -10.359   7.085  32.029  1.00 18.640          N  
ATOM   7181  CD2 HIS A 484     -10.245   7.143  34.209  1.00 18.640          C  
ATOM   7182  CE1 HIS A 484      -9.110   7.381  32.349  1.00 18.640          C  
ATOM   7183  NE2 HIS A 484      -9.016   7.421  33.664  1.00 18.640          N  
ATOM   7184  H   HIS A 484     -14.757   4.431  33.481  1.00 15.000          H  
ATOM   7185  HA  HIS A 484     -12.402   4.941  31.824  1.00 16.370          H  
ATOM   7186 1HB  HIS A 484     -13.049   7.247  32.450  1.00 22.370          H  
ATOM   7187 2HB  HIS A 484     -12.978   6.808  34.152  1.00 22.370          H  
ATOM   7188  HD2 HIS A 484     -10.490   7.100  35.271  1.00 22.370          H  
ATOM   7189  HE1 HIS A 484      -8.297   7.559  31.647  1.00 22.370          H  
ATOM   7190  HE2 HIS A 484      -8.177   7.623  34.191  1.00 22.370          H  
ATOM   7191  N   GLY A 485     -10.964   3.772  33.468  1.00 13.340          N  
ATOM   7192  CA  GLY A 485     -10.163   2.947  34.363  1.00 13.020          C  
ATOM   7193  C   GLY A 485     -10.428   1.465  34.148  1.00 12.980          C  
ATOM   7194  O   GLY A 485     -11.059   1.074  33.165  1.00 13.290          O  
ATOM   7195  H   GLY A 485     -10.594   4.003  32.555  1.00 16.010          H  
ATOM   7196 1HA  GLY A 485      -9.106   3.156  34.199  1.00 15.620          H  
ATOM   7197 2HA  GLY A 485     -10.383   3.212  35.397  1.00 15.620          H  
ATOM   7198  N   GLU A 486      -9.891   0.640  35.043  1.00 12.630          N  
ATOM   7199  CA  GLU A 486      -9.978  -0.812  34.925  1.00 12.610          C  
ATOM   7200  C   GLU A 486     -10.455  -1.420  36.235  1.00 12.470          C  
ATOM   7201  O   GLU A 486     -10.294  -0.819  37.297  1.00 12.320          O  
ATOM   7202  CB  GLU A 486      -8.622  -1.416  34.540  1.00 17.660          C  
ATOM   7203  CG  GLU A 486      -8.082  -0.975  33.173  1.00 17.660          C  
ATOM   7204  CD  GLU A 486      -6.771  -1.646  32.812  1.00 17.660          C  
ATOM   7205  OE1 GLU A 486      -6.273  -2.395  33.619  1.00 17.660          O  
ATOM   7206  OE2 GLU A 486      -6.277  -1.412  31.732  1.00 17.660          O  
ATOM   7207  H   GLU A 486      -9.403   1.034  35.835  1.00 15.160          H  
ATOM   7208  HA  GLU A 486     -10.704  -1.060  34.151  1.00 15.130          H  
ATOM   7209 1HB  GLU A 486      -7.882  -1.148  35.293  1.00 21.190          H  
ATOM   7210 2HB  GLU A 486      -8.699  -2.503  34.535  1.00 21.190          H  
ATOM   7211 1HG  GLU A 486      -8.825  -1.205  32.410  1.00 21.190          H  
ATOM   7212 2HG  GLU A 486      -7.937   0.103  33.182  1.00 21.190          H  
ATOM   7213  N   ARG A 487     -11.051  -2.607  36.157  1.00 12.530          N  
ATOM   7214  CA  ARG A 487     -11.490  -3.319  37.350  1.00 12.430          C  
ATOM   7215  C   ARG A 487     -10.340  -3.650  38.282  1.00 12.930          C  
ATOM   7216  O   ARG A 487      -9.297  -4.139  37.840  1.00 13.720          O  
ATOM   7217  CB  ARG A 487     -12.178  -4.627  36.983  1.00 17.440          C  
ATOM   7218  CG  ARG A 487     -12.720  -5.416  38.179  1.00 17.440          C  
ATOM   7219  CD  ARG A 487     -13.430  -6.634  37.781  1.00 17.440          C  
ATOM   7220  NE  ARG A 487     -13.867  -7.382  38.953  1.00 17.440          N  
ATOM   7221  CZ  ARG A 487     -14.523  -8.562  38.934  1.00 17.440          C  
ATOM   7222  NH1 ARG A 487     -14.826  -9.144  37.790  1.00 17.440          N  
ATOM   7223  NH2 ARG A 487     -14.860  -9.134  40.079  1.00 17.440          N  
ATOM   7224  H   ARG A 487     -11.172  -3.031  35.249  1.00 15.040          H  
ATOM   7225  HA  ARG A 487     -12.198  -2.686  37.886  1.00 14.920          H  
ATOM   7226 1HB  ARG A 487     -13.010  -4.428  36.310  1.00 20.930          H  
ATOM   7227 2HB  ARG A 487     -11.474  -5.272  36.457  1.00 20.930          H  
ATOM   7228 1HG  ARG A 487     -11.898  -5.740  38.813  1.00 20.930          H  
ATOM   7229 2HG  ARG A 487     -13.400  -4.794  38.758  1.00 20.930          H  
ATOM   7230 1HD  ARG A 487     -14.306  -6.372  37.188  1.00 20.930          H  
ATOM   7231 2HD  ARG A 487     -12.758  -7.264  37.199  1.00 20.930          H  
ATOM   7232  HE  ARG A 487     -13.662  -6.979  39.863  1.00 20.930          H  
ATOM   7233 1HH1 ARG A 487     -14.571  -8.712  36.915  1.00 20.930          H  
ATOM   7234 2HH1 ARG A 487     -15.316 -10.028  37.787  1.00 20.930          H  
ATOM   7235 1HH2 ARG A 487     -14.628  -8.685  40.957  1.00 20.930          H  
ATOM   7236 2HH2 ARG A 487     -15.351 -10.017  40.082  1.00 20.930          H  
ATOM   7237  N   ASP A 488     -10.559  -3.440  39.580  1.00 12.510          N  
ATOM   7238  CA  ASP A 488      -9.568  -3.787  40.585  1.00 12.880          C  
ATOM   7239  C   ASP A 488      -9.769  -5.274  40.886  1.00 12.070          C  
ATOM   7240  O   ASP A 488     -10.747  -5.656  41.536  1.00 11.050          O  
ATOM   7241  CB  ASP A 488      -9.764  -2.947  41.858  1.00 17.880          C  
ATOM   7242  CG  ASP A 488      -8.668  -3.157  42.897  1.00 17.880          C  
ATOM   7243  OD1 ASP A 488      -7.742  -3.861  42.594  1.00 17.880          O  
ATOM   7244  OD2 ASP A 488      -8.759  -2.599  43.970  1.00 17.880          O  
ATOM   7245  H   ASP A 488     -11.430  -3.021  39.870  1.00 15.010          H  
ATOM   7246  HA  ASP A 488      -8.565  -3.631  40.187  1.00 15.460          H  
ATOM   7247 1HB  ASP A 488      -9.793  -1.890  41.592  1.00 21.460          H  
ATOM   7248 2HB  ASP A 488     -10.723  -3.197  42.313  1.00 21.460          H  
ATOM   7249  N   ARG A 489      -8.926  -6.110  40.294  1.00 12.570          N  
ATOM   7250  CA  ARG A 489      -9.058  -7.557  40.381  1.00 11.990          C  
ATOM   7251  C   ARG A 489      -8.327  -8.126  41.588  1.00 11.950          C  
ATOM   7252  O   ARG A 489      -7.308  -7.589  42.019  1.00 12.760          O  
ATOM   7253  CB  ARG A 489      -8.543  -8.198  39.106  1.00 17.020          C  
ATOM   7254  CG  ARG A 489      -9.359  -7.843  37.861  1.00 17.020          C  
ATOM   7255  CD  ARG A 489      -8.777  -8.411  36.617  1.00 17.020          C  
ATOM   7256  NE  ARG A 489      -7.505  -7.770  36.272  1.00 17.020          N  
ATOM   7257  CZ  ARG A 489      -6.675  -8.161  35.277  1.00 17.020          C  
ATOM   7258  NH1 ARG A 489      -6.975  -9.202  34.524  1.00 17.020          N  
ATOM   7259  NH2 ARG A 489      -5.554  -7.490  35.058  1.00 17.020          N  
ATOM   7260  H   ARG A 489      -8.149  -5.707  39.788  1.00 15.080          H  
ATOM   7261  HA  ARG A 489     -10.116  -7.797  40.480  1.00 14.390          H  
ATOM   7262 1HB  ARG A 489      -7.514  -7.891  38.936  1.00 20.420          H  
ATOM   7263 2HB  ARG A 489      -8.548  -9.283  39.215  1.00 20.420          H  
ATOM   7264 1HG  ARG A 489     -10.373  -8.225  37.974  1.00 20.420          H  
ATOM   7265 2HG  ARG A 489      -9.397  -6.760  37.750  1.00 20.420          H  
ATOM   7266 1HD  ARG A 489      -8.602  -9.477  36.756  1.00 20.420          H  
ATOM   7267 2HD  ARG A 489      -9.474  -8.255  35.795  1.00 20.420          H  
ATOM   7268  HE  ARG A 489      -7.232  -6.963  36.824  1.00 20.420          H  
ATOM   7269 1HH1 ARG A 489      -7.827  -9.717  34.683  1.00 20.420          H  
ATOM   7270 2HH1 ARG A 489      -6.351  -9.487  33.782  1.00 20.420          H  
ATOM   7271 1HH2 ARG A 489      -5.324  -6.686  35.630  1.00 20.420          H  
ATOM   7272 2HH2 ARG A 489      -4.928  -7.773  34.317  1.00 20.420          H  
ATOM   7273  N   GLU A 490      -8.814  -9.257  42.091  1.00 11.020          N  
ATOM   7274  CA  GLU A 490      -8.174  -9.941  43.206  1.00 10.880          C  
ATOM   7275  C   GLU A 490      -7.888 -11.391  42.859  1.00 10.300          C  
ATOM   7276  O   GLU A 490      -8.581 -12.004  42.041  1.00  9.540          O  
ATOM   7277  CB  GLU A 490      -9.047  -9.872  44.465  1.00 15.290          C  
ATOM   7278  CG  GLU A 490      -9.276  -8.461  45.015  1.00 15.290          C  
ATOM   7279  CD  GLU A 490     -10.085  -8.448  46.301  1.00 15.290          C  
ATOM   7280  OE1 GLU A 490     -10.489  -9.501  46.731  1.00 15.290          O  
ATOM   7281  OE2 GLU A 490     -10.289  -7.389  46.847  1.00 15.290          O  
ATOM   7282  H   GLU A 490      -9.654  -9.652  41.695  1.00 13.220          H  
ATOM   7283  HA  GLU A 490      -7.224  -9.450  43.418  1.00 13.060          H  
ATOM   7284 1HB  GLU A 490     -10.024 -10.289  44.243  1.00 18.350          H  
ATOM   7285 2HB  GLU A 490      -8.604 -10.483  45.253  1.00 18.350          H  
ATOM   7286 1HG  GLU A 490      -8.310  -7.991  45.193  1.00 18.350          H  
ATOM   7287 2HG  GLU A 490      -9.797  -7.870  44.260  1.00 18.350          H  
ATOM   7288  N   ARG A 491      -6.886 -11.970  43.515  1.00 10.730          N  
ATOM   7289  CA  ARG A 491      -6.548 -13.371  43.291  1.00 10.260          C  
ATOM   7290  C   ARG A 491      -7.509 -14.284  44.029  1.00  9.410          C  
ATOM   7291  O   ARG A 491      -7.163 -14.890  45.043  1.00  8.760          O  
ATOM   7292  CB  ARG A 491      -5.127 -13.660  43.741  1.00 14.550          C  
ATOM   7293  CG  ARG A 491      -4.050 -12.940  42.947  1.00 14.550          C  
ATOM   7294  CD  ARG A 491      -2.694 -13.265  43.443  1.00 14.550          C  
ATOM   7295  NE  ARG A 491      -1.661 -12.570  42.683  1.00 14.550          N  
ATOM   7296  CZ  ARG A 491      -0.329 -12.694  42.879  1.00 14.550          C  
ATOM   7297  NH1 ARG A 491       0.139 -13.492  43.819  1.00 14.550          N  
ATOM   7298  NH2 ARG A 491       0.510 -12.006  42.119  1.00 14.550          N  
ATOM   7299  H   ARG A 491      -6.356 -11.424  44.180  1.00 12.880          H  
ATOM   7300  HA  ARG A 491      -6.624 -13.580  42.224  1.00 12.310          H  
ATOM   7301 1HB  ARG A 491      -5.013 -13.380  44.787  1.00 17.460          H  
ATOM   7302 2HB  ARG A 491      -4.935 -14.731  43.665  1.00 17.460          H  
ATOM   7303 1HG  ARG A 491      -4.112 -13.237  41.901  1.00 17.460          H  
ATOM   7304 2HG  ARG A 491      -4.194 -11.863  43.026  1.00 17.460          H  
ATOM   7305 1HD  ARG A 491      -2.613 -12.968  44.489  1.00 17.460          H  
ATOM   7306 2HD  ARG A 491      -2.528 -14.339  43.351  1.00 17.460          H  
ATOM   7307  HE  ARG A 491      -1.969 -11.943  41.949  1.00 17.460          H  
ATOM   7308 1HH1 ARG A 491      -0.494 -14.019  44.401  1.00 17.460          H  
ATOM   7309 2HH1 ARG A 491       1.136 -13.579  43.959  1.00 17.460          H  
ATOM   7310 1HH2 ARG A 491       0.153 -11.393  41.398  1.00 17.460          H  
ATOM   7311 2HH2 ARG A 491       1.506 -12.091  42.257  1.00 17.460          H  
ATOM   7312  N   LEU A 492      -8.719 -14.361  43.503  1.00  9.510          N  
ATOM   7313  CA  LEU A 492      -9.783 -15.129  44.117  1.00  8.860          C  
ATOM   7314  C   LEU A 492      -9.616 -16.589  43.752  1.00  8.950          C  
ATOM   7315  O   LEU A 492      -9.211 -16.909  42.629  1.00  9.640          O  
ATOM   7316  CB  LEU A 492     -11.138 -14.612  43.620  1.00 12.660          C  
ATOM   7317  CG  LEU A 492     -11.443 -13.107  43.906  1.00 12.660          C  
ATOM   7318  CD1 LEU A 492     -12.766 -12.741  43.268  1.00 12.660          C  
ATOM   7319  CD2 LEU A 492     -11.462 -12.823  45.409  1.00 12.660          C  
ATOM   7320  H   LEU A 492      -8.885 -13.794  42.668  1.00 11.410          H  
ATOM   7321  HA  LEU A 492      -9.713 -15.045  45.198  1.00 10.630          H  
ATOM   7322 1HB  LEU A 492     -11.182 -14.758  42.542  1.00 15.200          H  
ATOM   7323 2HB  LEU A 492     -11.925 -15.209  44.077  1.00 15.200          H  
ATOM   7324  HG  LEU A 492     -10.678 -12.497  43.444  1.00 15.200          H  
ATOM   7325 1HD1 LEU A 492     -12.968 -11.683  43.441  1.00 15.200          H  
ATOM   7326 2HD1 LEU A 492     -12.717 -12.929  42.195  1.00 15.200          H  
ATOM   7327 3HD1 LEU A 492     -13.564 -13.339  43.706  1.00 15.200          H  
ATOM   7328 1HD2 LEU A 492     -11.671 -11.760  45.574  1.00 15.200          H  
ATOM   7329 2HD2 LEU A 492     -12.235 -13.421  45.888  1.00 15.200          H  
ATOM   7330 3HD2 LEU A 492     -10.498 -13.056  45.849  1.00 15.200          H  
ATOM   7331  N   ARG A 493      -9.966 -17.471  44.686  1.00  8.300          N  
ATOM   7332  CA  ARG A 493      -9.889 -18.910  44.479  1.00  8.320          C  
ATOM   7333  C   ARG A 493     -11.115 -19.612  45.043  1.00  8.300          C  
ATOM   7334  O   ARG A 493     -11.776 -19.098  45.947  1.00  8.210          O  
ATOM   7335  CB  ARG A 493      -8.634 -19.482  45.134  1.00 11.640          C  
ATOM   7336  CG  ARG A 493      -7.288 -18.973  44.570  1.00 11.640          C  
ATOM   7337  CD  ARG A 493      -7.019 -19.485  43.196  1.00 11.640          C  
ATOM   7338  NE  ARG A 493      -5.708 -19.086  42.710  1.00 11.640          N  
ATOM   7339  CZ  ARG A 493      -5.423 -17.928  42.062  1.00 11.640          C  
ATOM   7340  NH1 ARG A 493      -6.355 -17.022  41.814  1.00 11.640          N  
ATOM   7341  NH2 ARG A 493      -4.175 -17.709  41.661  1.00 11.640          N  
ATOM   7342  H   ARG A 493     -10.292 -17.127  45.580  1.00  9.960          H  
ATOM   7343  HA  ARG A 493      -9.859 -19.107  43.409  1.00  9.980          H  
ATOM   7344 1HB  ARG A 493      -8.648 -19.249  46.197  1.00 13.970          H  
ATOM   7345 2HB  ARG A 493      -8.642 -20.569  45.041  1.00 13.970          H  
ATOM   7346 1HG  ARG A 493      -7.272 -17.886  44.548  1.00 13.970          H  
ATOM   7347 2HG  ARG A 493      -6.482 -19.322  45.213  1.00 13.970          H  
ATOM   7348 1HD  ARG A 493      -7.056 -20.575  43.210  1.00 13.970          H  
ATOM   7349 2HD  ARG A 493      -7.763 -19.115  42.502  1.00 13.970          H  
ATOM   7350  HE  ARG A 493      -4.946 -19.734  42.861  1.00 13.970          H  
ATOM   7351 1HH1 ARG A 493      -7.341 -17.155  42.114  1.00 13.970          H  
ATOM   7352 2HH1 ARG A 493      -6.114 -16.183  41.314  1.00 13.970          H  
ATOM   7353 1HH2 ARG A 493      -3.458 -18.398  41.843  1.00 13.970          H  
ATOM   7354 2HH2 ARG A 493      -3.939 -16.859  41.171  1.00 13.970          H  
ATOM   7355  N   SER A 494     -11.396 -20.796  44.518  1.00  8.390          N  
ATOM   7356  CA  SER A 494     -12.499 -21.625  44.977  1.00  8.380          C  
ATOM   7357  C   SER A 494     -12.168 -23.085  44.729  1.00  8.300          C  
ATOM   7358  O   SER A 494     -11.193 -23.399  44.038  1.00  8.420          O  
ATOM   7359  CB  SER A 494     -13.776 -21.254  44.255  1.00 11.740          C  
ATOM   7360  OG  SER A 494     -13.695 -21.582  42.895  1.00 11.740          O  
ATOM   7361  H   SER A 494     -10.827 -21.150  43.762  1.00 10.070          H  
ATOM   7362  HA  SER A 494     -12.634 -21.478  46.050  1.00 10.060          H  
ATOM   7363 1HB  SER A 494     -14.616 -21.778  44.708  1.00 14.080          H  
ATOM   7364 2HB  SER A 494     -13.959 -20.185  44.365  1.00 14.080          H  
ATOM   7365  HG  SER A 494     -14.535 -21.325  42.511  1.00 14.080          H  
ATOM   7366  N   HIS A 495     -12.977 -23.979  45.282  1.00  8.150          N  
ATOM   7367  CA  HIS A 495     -12.758 -25.405  45.112  1.00  8.200          C  
ATOM   7368  C   HIS A 495     -14.064 -26.155  44.913  1.00  8.180          C  
ATOM   7369  O   HIS A 495     -15.168 -25.599  45.035  1.00  8.440          O  
ATOM   7370  CB  HIS A 495     -12.020 -25.975  46.329  1.00 11.460          C  
ATOM   7371  CG  HIS A 495     -12.797 -25.902  47.621  1.00 11.460          C  
ATOM   7372  ND1 HIS A 495     -12.850 -24.760  48.401  1.00 11.460          N  
ATOM   7373  CD2 HIS A 495     -13.528 -26.838  48.276  1.00 11.460          C  
ATOM   7374  CE1 HIS A 495     -13.585 -24.998  49.474  1.00 11.460          C  
ATOM   7375  NE2 HIS A 495     -14.003 -26.250  49.426  1.00 11.460          N  
ATOM   7376  H   HIS A 495     -13.747 -23.668  45.856  1.00  9.780          H  
ATOM   7377  HA  HIS A 495     -12.143 -25.579  44.228  1.00  9.840          H  
ATOM   7378 1HB  HIS A 495     -11.766 -27.018  46.146  1.00 13.750          H  
ATOM   7379 2HB  HIS A 495     -11.085 -25.433  46.465  1.00 13.750          H  
ATOM   7380  HD2 HIS A 495     -13.700 -27.866  47.953  1.00 13.750          H  
ATOM   7381  HE1 HIS A 495     -13.803 -24.285  50.268  1.00 13.750          H  
ATOM   7382  HE2 HIS A 495     -14.579 -26.707  50.121  1.00 13.750          H  
ATOM   7383  N   HIS A 496     -13.948 -27.455  44.655  1.00  7.980          N  
ATOM   7384  CA  HIS A 496     -15.085 -28.337  44.428  1.00  7.950          C  
ATOM   7385  C   HIS A 496     -15.815 -28.666  45.729  1.00  7.100          C  
ATOM   7386  O   HIS A 496     -15.790 -29.795  46.212  1.00  6.490          O  
ATOM   7387  CB  HIS A 496     -14.576 -29.626  43.791  1.00 11.140          C  
ATOM   7388  CG  HIS A 496     -13.947 -29.402  42.477  1.00 11.140          C  
ATOM   7389  ND1 HIS A 496     -12.631 -28.992  42.349  1.00 11.140          N  
ATOM   7390  CD2 HIS A 496     -14.429 -29.529  41.221  1.00 11.140          C  
ATOM   7391  CE1 HIS A 496     -12.337 -28.875  41.065  1.00 11.140          C  
ATOM   7392  NE2 HIS A 496     -13.409 -29.195  40.360  1.00 11.140          N  
ATOM   7393  H   HIS A 496     -13.021 -27.854  44.552  1.00  9.580          H  
ATOM   7394  HA  HIS A 496     -15.791 -27.862  43.748  1.00  9.540          H  
ATOM   7395 1HB  HIS A 496     -13.850 -30.103  44.448  1.00 13.370          H  
ATOM   7396 2HB  HIS A 496     -15.396 -30.313  43.655  1.00 13.370          H  
ATOM   7397  HD2 HIS A 496     -15.439 -29.840  40.946  1.00 13.370          H  
ATOM   7398  HE1 HIS A 496     -11.374 -28.567  40.657  1.00 13.370          H  
ATOM   7399  HE2 HIS A 496     -13.474 -29.197  39.351  1.00 13.370          H  
ATOM   7400  N   HIS A 497     -16.484 -27.650  46.270  1.00  7.260          N  
ATOM   7401  CA  HIS A 497     -17.215 -27.675  47.545  1.00  6.840          C  
ATOM   7402  C   HIS A 497     -18.574 -28.371  47.470  1.00  7.230          C  
ATOM   7403  O   HIS A 497     -19.258 -28.544  48.482  1.00  7.220          O  
ATOM   7404  CB  HIS A 497     -17.431 -26.245  48.049  1.00  9.740          C  
ATOM   7405  CG  HIS A 497     -18.304 -25.408  47.150  1.00  9.740          C  
ATOM   7406  ND1 HIS A 497     -17.861 -24.894  45.944  1.00  9.740          N  
ATOM   7407  CD2 HIS A 497     -19.591 -25.006  47.280  1.00  9.740          C  
ATOM   7408  CE1 HIS A 497     -18.839 -24.206  45.380  1.00  9.740          C  
ATOM   7409  NE2 HIS A 497     -19.898 -24.255  46.170  1.00  9.740          N  
ATOM   7410  H   HIS A 497     -16.400 -26.766  45.770  1.00  8.710          H  
ATOM   7411  HA  HIS A 497     -16.617 -28.207  48.283  1.00  8.210          H  
ATOM   7412 1HB  HIS A 497     -17.877 -26.268  49.041  1.00 11.690          H  
ATOM   7413 2HB  HIS A 497     -16.471 -25.744  48.128  1.00 11.690          H  
ATOM   7414  HD1 HIS A 497     -16.885 -24.796  45.664  1.00 11.690          H  
ATOM   7415  HD2 HIS A 497     -20.339 -25.170  48.054  1.00 11.690          H  
ATOM   7416  HE1 HIS A 497     -18.688 -23.720  44.420  1.00 11.690          H  
ATOM   7417  N   HIS A 498     -18.965 -28.730  46.266  1.00  7.720          N  
ATOM   7418  CA  HIS A 498     -20.226 -29.371  45.963  1.00  8.200          C  
ATOM   7419  C   HIS A 498     -20.209 -30.822  46.455  1.00  7.540          C  
ATOM   7420  O   HIS A 498     -19.140 -31.424  46.592  1.00  6.910          O  
ATOM   7421  CB  HIS A 498     -20.452 -29.306  44.452  1.00 11.290          C  
ATOM   7422  CG  HIS A 498     -20.689 -27.939  43.954  1.00 11.290          C  
ATOM   7423  ND1 HIS A 498     -21.837 -27.228  44.230  1.00 11.290          N  
ATOM   7424  CD2 HIS A 498     -19.917 -27.130  43.197  1.00 11.290          C  
ATOM   7425  CE1 HIS A 498     -21.761 -26.041  43.660  1.00 11.290          C  
ATOM   7426  NE2 HIS A 498     -20.608 -25.957  43.024  1.00 11.290          N  
ATOM   7427  H   HIS A 498     -18.329 -28.532  45.510  1.00  9.260          H  
ATOM   7428  HA  HIS A 498     -21.022 -28.822  46.458  1.00  9.840          H  
ATOM   7429 1HB  HIS A 498     -19.566 -29.649  43.971  1.00 13.550          H  
ATOM   7430 2HB  HIS A 498     -21.256 -29.954  44.133  1.00 13.550          H  
ATOM   7431  HD2 HIS A 498     -18.929 -27.366  42.797  1.00 13.550          H  
ATOM   7432  HE1 HIS A 498     -22.519 -25.261  43.707  1.00 13.550          H  
ATOM   7433  HE2 HIS A 498     -20.285 -25.158  42.498  1.00 13.550          H  
ATOM   7434  N   PRO A 499     -21.371 -31.436  46.751  1.00  7.770          N  
ATOM   7435  CA  PRO A 499     -21.506 -32.807  47.223  1.00  7.310          C  
ATOM   7436  C   PRO A 499     -21.301 -33.837  46.122  1.00  7.280          C  
ATOM   7437  O   PRO A 499     -22.237 -34.522  45.712  1.00  7.300          O  
ATOM   7438  CB  PRO A 499     -22.942 -32.822  47.762  1.00 10.960          C  
ATOM   7439  CG  PRO A 499     -23.677 -31.832  46.891  1.00 10.960          C  
ATOM   7440  CD  PRO A 499     -22.665 -30.714  46.647  1.00 10.960          C  
ATOM   7441  HA  PRO A 499     -20.785 -32.974  48.038  1.00  8.770          H  
ATOM   7442 1HB  PRO A 499     -23.358 -33.840  47.699  1.00 13.160          H  
ATOM   7443 2HB  PRO A 499     -22.948 -32.542  48.826  1.00 13.160          H  
ATOM   7444 1HG  PRO A 499     -24.000 -32.325  45.958  1.00 13.160          H  
ATOM   7445 2HG  PRO A 499     -24.590 -31.482  47.398  1.00 13.160          H  
ATOM   7446 1HD  PRO A 499     -22.835 -30.292  45.655  1.00 13.160          H  
ATOM   7447 2HD  PRO A 499     -22.750 -29.955  47.442  1.00 13.160          H  
ATOM   7448  N   HIS A 500     -20.072 -33.884  45.632  1.00  7.340          N  
ATOM   7449  CA  HIS A 500     -19.635 -34.795  44.586  1.00  7.430          C  
ATOM   7450  C   HIS A 500     -19.514 -36.212  45.125  1.00  7.090          C  
ATOM   7451  O   HIS A 500     -19.139 -36.410  46.282  1.00  6.690          O  
ATOM   7452  CB  HIS A 500     -18.275 -34.364  44.025  1.00 10.370          C  
ATOM   7453  CG  HIS A 500     -18.282 -33.100  43.209  1.00 10.370          C  
ATOM   7454  ND1 HIS A 500     -18.806 -33.039  41.932  1.00 10.370          N  
ATOM   7455  CD2 HIS A 500     -17.825 -31.861  43.488  1.00 10.370          C  
ATOM   7456  CE1 HIS A 500     -18.662 -31.809  41.462  1.00 10.370          C  
ATOM   7457  NE2 HIS A 500     -18.068 -31.075  42.381  1.00 10.370          N  
ATOM   7458  H   HIS A 500     -19.396 -33.230  46.036  1.00  8.810          H  
ATOM   7459  HA  HIS A 500     -20.362 -34.801  43.775  1.00  8.920          H  
ATOM   7460 1HB  HIS A 500     -17.582 -34.216  44.855  1.00 12.440          H  
ATOM   7461 2HB  HIS A 500     -17.872 -35.168  43.408  1.00 12.440          H  
ATOM   7462  HD1 HIS A 500     -18.951 -33.827  41.331  1.00 12.440          H  
ATOM   7463  HD2 HIS A 500     -17.341 -31.439  44.373  1.00 12.440          H  
ATOM   7464  HE1 HIS A 500     -19.013 -31.554  40.462  1.00 12.440          H  
ATOM   7465  N   TYR A 501     -19.790 -37.193  44.279  1.00  7.330          N  
ATOM   7466  CA  TYR A 501     -19.620 -38.589  44.651  1.00  7.070          C  
ATOM   7467  C   TYR A 501     -18.421 -39.158  43.924  1.00  7.110          C  
ATOM   7468  O   TYR A 501     -18.150 -38.785  42.782  1.00  7.590          O  
ATOM   7469  CB  TYR A 501     -20.875 -39.387  44.313  1.00 10.000          C  
ATOM   7470  CG  TYR A 501     -22.046 -38.997  45.156  1.00 10.000          C  
ATOM   7471  CD1 TYR A 501     -22.863 -37.949  44.763  1.00 10.000          C  
ATOM   7472  CD2 TYR A 501     -22.307 -39.681  46.330  1.00 10.000          C  
ATOM   7473  CE1 TYR A 501     -23.932 -37.582  45.545  1.00 10.000          C  
ATOM   7474  CE2 TYR A 501     -23.382 -39.315  47.113  1.00 10.000          C  
ATOM   7475  CZ  TYR A 501     -24.191 -38.268  46.725  1.00 10.000          C  
ATOM   7476  OH  TYR A 501     -25.261 -37.900  47.508  1.00 10.000          O  
ATOM   7477  H   TYR A 501     -20.112 -36.961  43.351  1.00  8.800          H  
ATOM   7478  HA  TYR A 501     -19.429 -38.657  45.722  1.00  8.480          H  
ATOM   7479 1HB  TYR A 501     -21.138 -39.237  43.266  1.00 12.000          H  
ATOM   7480 2HB  TYR A 501     -20.687 -40.452  44.456  1.00 12.000          H  
ATOM   7481  HD1 TYR A 501     -22.656 -37.408  43.841  1.00 12.000          H  
ATOM   7482  HD2 TYR A 501     -21.663 -40.506  46.637  1.00 12.000          H  
ATOM   7483  HE1 TYR A 501     -24.569 -36.752  45.239  1.00 12.000          H  
ATOM   7484  HE2 TYR A 501     -23.590 -39.850  48.040  1.00 12.000          H  
ATOM   7485  HH  TYR A 501     -25.698 -37.141  47.112  1.00 12.000          H  
ATOM   7486  N   HIS A 502     -17.716 -40.087  44.566  1.00  6.730          N  
ATOM   7487  CA  HIS A 502     -16.576 -40.759  43.959  1.00  6.860          C  
ATOM   7488  C   HIS A 502     -16.991 -41.877  43.011  1.00  5.960          C  
ATOM   7489  O   HIS A 502     -16.179 -42.386  42.231  1.00  6.300          O  
ATOM   7490  CB  HIS A 502     -15.749 -41.333  45.087  1.00  9.550          C  
ATOM   7491  CG  HIS A 502     -16.598 -42.228  45.886  1.00  9.550          C  
ATOM   7492  ND1 HIS A 502     -17.627 -41.740  46.685  1.00  9.550          N  
ATOM   7493  CD2 HIS A 502     -16.623 -43.574  46.017  1.00  9.550          C  
ATOM   7494  CE1 HIS A 502     -18.242 -42.760  47.268  1.00  9.550          C  
ATOM   7495  NE2 HIS A 502     -17.650 -43.879  46.882  1.00  9.550          N  
ATOM   7496  H   HIS A 502     -17.958 -40.366  45.524  1.00  8.080          H  
ATOM   7497  HA  HIS A 502     -15.978 -40.040  43.401  1.00  8.230          H  
ATOM   7498 1HB  HIS A 502     -14.906 -41.898  44.688  1.00 11.460          H  
ATOM   7499 2HB  HIS A 502     -15.363 -40.536  45.721  1.00 11.460          H  
ATOM   7500  HD2 HIS A 502     -15.959 -44.283  45.522  1.00 11.460          H  
ATOM   7501  HE1 HIS A 502     -19.090 -42.690  47.949  1.00 11.460          H  
ATOM   7502  HE2 HIS A 502     -17.912 -44.814  47.169  1.00 11.460          H  
ATOM   7503  N   HIS A 503     -18.257 -42.258  43.099  1.00  4.910          N  
ATOM   7504  CA  HIS A 503     -18.837 -43.313  42.298  1.00  3.980          C  
ATOM   7505  C   HIS A 503     -20.349 -43.227  42.326  1.00  3.560          C  
ATOM   7506  O   HIS A 503     -20.951 -42.954  43.368  1.00  3.740          O  
ATOM   7507  CB  HIS A 503     -18.433 -44.705  42.795  1.00  5.940          C  
ATOM   7508  CG  HIS A 503     -18.871 -45.814  41.856  1.00  5.940          C  
ATOM   7509  ND1 HIS A 503     -18.187 -46.114  40.696  1.00  5.940          N  
ATOM   7510  CD2 HIS A 503     -19.932 -46.662  41.895  1.00  5.940          C  
ATOM   7511  CE1 HIS A 503     -18.801 -47.105  40.067  1.00  5.940          C  
ATOM   7512  NE2 HIS A 503     -19.864 -47.452  40.766  1.00  5.940          N  
ATOM   7513  H   HIS A 503     -18.848 -41.769  43.754  1.00  5.890          H  
ATOM   7514  HA  HIS A 503     -18.516 -43.209  41.263  1.00  4.780          H  
ATOM   7515 1HB  HIS A 503     -17.350 -44.755  42.907  1.00  7.130          H  
ATOM   7516 2HB  HIS A 503     -18.874 -44.884  43.775  1.00  7.130          H  
ATOM   7517  HD1 HIS A 503     -17.310 -45.721  40.411  1.00  7.130          H  
ATOM   7518  HD2 HIS A 503     -20.751 -46.791  42.604  1.00  7.130          H  
ATOM   7519  HE1 HIS A 503     -18.411 -47.487  39.127  1.00  7.130          H  
ATOM   7520  N   GLN A 504     -20.967 -43.462  41.177  1.00  3.370          N  
ATOM   7521  CA  GLN A 504     -22.414 -43.555  41.103  1.00  3.120          C  
ATOM   7522  C   GLN A 504     -22.770 -44.855  40.397  1.00  2.110          C  
ATOM   7523  O   GLN A 504     -23.428 -45.722  40.974  1.00  1.480          O  
ATOM   7524  CB  GLN A 504     -23.015 -42.331  40.408  1.00  4.470          C  
ATOM   7525  CG  GLN A 504     -22.851 -41.031  41.214  1.00  4.470          C  
ATOM   7526  CD  GLN A 504     -23.426 -39.825  40.515  1.00  4.470          C  
ATOM   7527  OE1 GLN A 504     -23.344 -39.714  39.289  1.00  4.470          O  
ATOM   7528  NE2 GLN A 504     -24.020 -38.917  41.280  1.00  4.470          N  
ATOM   7529  H   GLN A 504     -20.413 -43.641  40.350  1.00  4.040          H  
ATOM   7530  HA  GLN A 504     -22.820 -43.605  42.112  1.00  3.740          H  
ATOM   7531 1HB  GLN A 504     -22.544 -42.189  39.437  1.00  5.360          H  
ATOM   7532 2HB  GLN A 504     -24.078 -42.495  40.236  1.00  5.360          H  
ATOM   7533 1HG  GLN A 504     -23.350 -41.147  42.177  1.00  5.360          H  
ATOM   7534 2HG  GLN A 504     -21.790 -40.849  41.373  1.00  5.360          H  
ATOM   7535 1HE2 GLN A 504     -24.425 -38.100  40.863  1.00  5.360          H  
ATOM   7536 2HE2 GLN A 504     -24.078 -39.051  42.271  1.00  5.360          H  
ATOM   7537  N   ALA A 505     -22.314 -44.998  39.153  1.00  2.550          N  
ATOM   7538  CA  ALA A 505     -22.525 -46.225  38.406  1.00  2.290          C  
ATOM   7539  C   ALA A 505     -21.594 -46.291  37.203  1.00  2.380          C  
ATOM   7540  O   ALA A 505     -21.346 -45.280  36.543  1.00  3.280          O  
ATOM   7541  CB  ALA A 505     -23.970 -46.322  37.940  1.00  3.310          C  
ATOM   7542  H   ALA A 505     -21.800 -44.250  38.714  1.00  3.060          H  
ATOM   7543  HA  ALA A 505     -22.294 -47.066  39.061  1.00  2.750          H  
ATOM   7544 1HB  ALA A 505     -24.111 -47.255  37.398  1.00  3.970          H  
ATOM   7545 2HB  ALA A 505     -24.639 -46.301  38.800  1.00  3.970          H  
ATOM   7546 3HB  ALA A 505     -24.196 -45.484  37.285  1.00  3.970          H  
ATOM   7547  N   GLY A 506     -21.175 -47.505  36.862  1.00  1.770          N  
ATOM   7548  CA  GLY A 506     -20.379 -47.770  35.665  1.00  1.830          C  
ATOM   7549  C   GLY A 506     -18.882 -47.744  35.949  1.00  2.140          C  
ATOM   7550  O   GLY A 506     -18.386 -46.900  36.697  1.00  2.590          O  
ATOM   7551  H   GLY A 506     -21.406 -48.274  37.477  1.00  2.120          H  
ATOM   7552 1HA  GLY A 506     -20.654 -48.743  35.258  1.00  2.200          H  
ATOM   7553 2HA  GLY A 506     -20.618 -47.030  34.902  1.00  2.200          H  
ATOM   7554  N   VAL A 507     -18.149 -48.648  35.307  1.00  1.930          N  
ATOM   7555  CA  VAL A 507     -16.706 -48.720  35.485  1.00  2.250          C  
ATOM   7556  C   VAL A 507     -15.972 -48.675  34.159  1.00  2.150          C  
ATOM   7557  O   VAL A 507     -16.265 -49.455  33.253  1.00  1.510          O  
ATOM   7558  CB  VAL A 507     -16.315 -50.011  36.245  1.00  3.020          C  
ATOM   7559  CG1 VAL A 507     -14.778 -50.111  36.394  1.00  3.020          C  
ATOM   7560  CG2 VAL A 507     -16.981 -50.008  37.623  1.00  3.020          C  
ATOM   7561  H   VAL A 507     -18.603 -49.302  34.683  1.00  2.320          H  
ATOM   7562  HA  VAL A 507     -16.386 -47.862  36.078  1.00  2.700          H  
ATOM   7563  HB  VAL A 507     -16.648 -50.879  35.677  1.00  3.630          H  
ATOM   7564 1HG1 VAL A 507     -14.529 -51.027  36.927  1.00  3.630          H  
ATOM   7565 2HG1 VAL A 507     -14.299 -50.133  35.417  1.00  3.630          H  
ATOM   7566 3HG1 VAL A 507     -14.408 -49.254  36.957  1.00  3.630          H  
ATOM   7567 1HG2 VAL A 507     -16.713 -50.918  38.157  1.00  3.630          H  
ATOM   7568 2HG2 VAL A 507     -16.640 -49.141  38.186  1.00  3.630          H  
ATOM   7569 3HG2 VAL A 507     -18.060 -49.965  37.517  1.00  3.630          H  
ATOM   7570  N   THR A 508     -15.003 -47.779  34.058  1.00  2.850          N  
ATOM   7571  CA  THR A 508     -14.190 -47.686  32.865  1.00  2.910          C  
ATOM   7572  C   THR A 508     -12.739 -47.868  33.255  1.00  1.930          C  
ATOM   7573  O   THR A 508     -12.285 -47.295  34.250  1.00  1.710          O  
ATOM   7574  CB  THR A 508     -14.352 -46.315  32.205  1.00  4.050          C  
ATOM   7575  OG1 THR A 508     -13.949 -45.307  33.145  1.00  4.050          O  
ATOM   7576  CG2 THR A 508     -15.807 -46.088  31.817  1.00  4.050          C  
ATOM   7577  H   THR A 508     -14.821 -47.147  34.827  1.00  3.420          H  
ATOM   7578  HA  THR A 508     -14.466 -48.475  32.166  1.00  3.490          H  
ATOM   7579  HB  THR A 508     -13.719 -46.259  31.319  1.00  4.860          H  
ATOM   7580  HG1 THR A 508     -13.010 -45.426  33.361  1.00  4.860          H  
ATOM   7581 1HG2 THR A 508     -15.909 -45.108  31.356  1.00  4.860          H  
ATOM   7582 2HG2 THR A 508     -16.116 -46.858  31.111  1.00  4.860          H  
ATOM   7583 3HG2 THR A 508     -16.437 -46.136  32.702  1.00  4.860          H  
ATOM   7584  N   THR A 509     -11.990 -48.595  32.430  1.00  1.600          N  
ATOM   7585  CA  THR A 509     -10.570 -48.825  32.664  1.00  0.680          C  
ATOM   7586  C   THR A 509      -9.812 -48.467  31.400  1.00  0.770          C  
ATOM   7587  O   THR A 509     -10.402 -48.381  30.319  1.00  1.460          O  
ATOM   7588  CB  THR A 509     -10.298 -50.293  33.051  1.00  1.320          C  
ATOM   7589  OG1 THR A 509     -10.646 -51.150  31.953  1.00  1.320          O  
ATOM   7590  CG2 THR A 509     -11.150 -50.675  34.268  1.00  1.320          C  
ATOM   7591  H   THR A 509     -12.418 -49.032  31.625  1.00  1.920          H  
ATOM   7592  HA  THR A 509     -10.224 -48.176  33.469  1.00  0.820          H  
ATOM   7593  HB  THR A 509      -9.241 -50.418  33.285  1.00  1.580          H  
ATOM   7594  HG1 THR A 509     -10.323 -52.041  32.122  1.00  1.580          H  
ATOM   7595 1HG2 THR A 509     -10.954 -51.710  34.538  1.00  1.580          H  
ATOM   7596 2HG2 THR A 509     -10.896 -50.025  35.106  1.00  1.580          H  
ATOM   7597 3HG2 THR A 509     -12.204 -50.564  34.034  1.00  1.580          H  
ATOM   7598  N   THR A 510      -8.521 -48.218  31.536  1.00  0.270          N  
ATOM   7599  CA  THR A 510      -7.661 -47.899  30.405  1.00  0.310          C  
ATOM   7600  C   THR A 510      -6.439 -48.793  30.431  1.00  0.160          C  
ATOM   7601  O   THR A 510      -5.764 -48.876  31.455  1.00  0.180          O  
ATOM   7602  CB  THR A 510      -7.237 -46.403  30.453  1.00  0.420          C  
ATOM   7603  OG1 THR A 510      -8.400 -45.576  30.379  1.00  0.420          O  
ATOM   7604  CG2 THR A 510      -6.303 -46.047  29.319  1.00  0.420          C  
ATOM   7605  H   THR A 510      -8.109 -48.283  32.455  1.00  0.320          H  
ATOM   7606  HA  THR A 510      -8.203 -48.085  29.478  1.00  0.370          H  
ATOM   7607  HB  THR A 510      -6.729 -46.207  31.396  1.00  0.500          H  
ATOM   7608  HG1 THR A 510      -8.926 -45.704  31.168  1.00  0.500          H  
ATOM   7609 1HG2 THR A 510      -6.031 -44.995  29.389  1.00  0.500          H  
ATOM   7610 2HG2 THR A 510      -5.411 -46.641  29.389  1.00  0.500          H  
ATOM   7611 3HG2 THR A 510      -6.791 -46.228  28.363  1.00  0.500          H  
ATOM   7612  N   SER A 511      -6.134 -49.448  29.308  1.00  0.140          N  
ATOM   7613  CA  SER A 511      -4.955 -50.310  29.242  1.00  0.130          C  
ATOM   7614  C   SER A 511      -3.688 -49.543  28.868  1.00  0.140          C  
ATOM   7615  O   SER A 511      -2.577 -49.933  29.236  1.00  0.190          O  
ATOM   7616  CB  SER A 511      -5.191 -51.383  28.207  1.00  0.190          C  
ATOM   7617  OG  SER A 511      -5.273 -50.814  26.924  1.00  0.190          O  
ATOM   7618  H   SER A 511      -6.729 -49.363  28.495  1.00  0.170          H  
ATOM   7619  HA  SER A 511      -4.807 -50.771  30.219  1.00  0.160          H  
ATOM   7620 1HB  SER A 511      -4.378 -52.106  28.238  1.00  0.220          H  
ATOM   7621 2HB  SER A 511      -6.114 -51.913  28.435  1.00  0.220          H  
ATOM   7622  HG  SER A 511      -5.515 -51.536  26.331  1.00  0.220          H  
ATOM   7623  N   THR A 512      -3.868 -48.438  28.155  1.00  0.120          N  
ATOM   7624  CA  THR A 512      -2.781 -47.591  27.691  1.00  0.130          C  
ATOM   7625  C   THR A 512      -3.287 -46.236  27.265  1.00  0.120          C  
ATOM   7626  O   THR A 512      -4.440 -46.094  26.850  1.00  0.130          O  
ATOM   7627  CB  THR A 512      -2.006 -48.202  26.512  1.00  0.180          C  
ATOM   7628  OG1 THR A 512      -0.910 -47.323  26.167  1.00  0.180          O  
ATOM   7629  CG2 THR A 512      -2.917 -48.365  25.294  1.00  0.180          C  
ATOM   7630  H   THR A 512      -4.807 -48.191  27.885  1.00  0.140          H  
ATOM   7631  HA  THR A 512      -2.085 -47.444  28.517  1.00  0.160          H  
ATOM   7632  HB  THR A 512      -1.610 -49.174  26.807  1.00  0.210          H  
ATOM   7633  HG1 THR A 512      -0.299 -47.813  25.594  1.00  0.210          H  
ATOM   7634 1HG2 THR A 512      -2.347 -48.796  24.473  1.00  0.210          H  
ATOM   7635 2HG2 THR A 512      -3.744 -49.027  25.547  1.00  0.210          H  
ATOM   7636 3HG2 THR A 512      -3.309 -47.404  24.979  1.00  0.210          H  
ATOM   7637  N   SER A 513      -2.402 -45.252  27.331  1.00  0.120          N  
ATOM   7638  CA  SER A 513      -2.671 -43.907  26.851  1.00  0.120          C  
ATOM   7639  C   SER A 513      -1.641 -43.493  25.796  1.00  0.120          C  
ATOM   7640  O   SER A 513      -1.594 -42.337  25.367  1.00  0.120          O  
ATOM   7641  CB  SER A 513      -2.644 -42.934  28.012  1.00  0.170          C  
ATOM   7642  OG  SER A 513      -1.385 -42.934  28.642  1.00  0.170          O  
ATOM   7643  H   SER A 513      -1.492 -45.449  27.724  1.00  0.140          H  
ATOM   7644  HA  SER A 513      -3.661 -43.888  26.395  1.00  0.140          H  
ATOM   7645 1HB  SER A 513      -2.874 -41.932  27.653  1.00  0.200          H  
ATOM   7646 2HB  SER A 513      -3.414 -43.210  28.732  1.00  0.200          H  
ATOM   7647  HG  SER A 513      -1.450 -42.299  29.363  1.00  0.200          H  
ATOM   7648  N   GLY A 514      -0.820 -44.451  25.347  1.00  0.110          N  
ATOM   7649  CA  GLY A 514       0.247 -44.164  24.380  1.00  0.120          C  
ATOM   7650  C   GLY A 514      -0.190 -44.192  22.913  1.00  0.110          C  
ATOM   7651  O   GLY A 514       0.589 -43.881  22.012  1.00  0.120          O  
ATOM   7652  H   GLY A 514      -0.928 -45.400  25.709  1.00  0.130          H  
ATOM   7653 1HA  GLY A 514       0.674 -43.187  24.608  1.00  0.140          H  
ATOM   7654 2HA  GLY A 514       1.049 -44.887  24.525  1.00  0.140          H  
ATOM   7655  N   ASN A 515      -1.457 -44.501  22.669  1.00  0.110          N  
ATOM   7656  CA  ASN A 515      -1.997 -44.613  21.311  1.00  0.110          C  
ATOM   7657  C   ASN A 515      -1.898 -43.279  20.561  1.00  0.120          C  
ATOM   7658  O   ASN A 515      -1.676 -43.243  19.340  1.00  0.130          O  
ATOM   7659  CB  ASN A 515      -3.433 -45.085  21.380  1.00  0.150          C  
ATOM   7660  CG  ASN A 515      -3.554 -46.535  21.790  1.00  0.150          C  
ATOM   7661  OD1 ASN A 515      -2.613 -47.333  21.685  1.00  0.150          O  
ATOM   7662  ND2 ASN A 515      -4.716 -46.890  22.264  1.00  0.150          N  
ATOM   7663  H   ASN A 515      -2.038 -44.701  23.467  1.00  0.130          H  
ATOM   7664  HA  ASN A 515      -1.405 -45.345  20.759  1.00  0.130          H  
ATOM   7665 1HB  ASN A 515      -3.981 -44.471  22.096  1.00  0.180          H  
ATOM   7666 2HB  ASN A 515      -3.905 -44.953  20.406  1.00  0.180          H  
ATOM   7667 1HD2 ASN A 515      -4.874 -47.836  22.550  1.00  0.180          H  
ATOM   7668 2HD2 ASN A 515      -5.456 -46.221  22.338  1.00  0.180          H  
ATOM   7669  N   THR A 516      -1.996 -42.188  21.320  1.00  0.120          N  
ATOM   7670  CA  THR A 516      -1.927 -40.833  20.826  1.00  0.130          C  
ATOM   7671  C   THR A 516      -0.632 -40.581  20.079  1.00  0.130          C  
ATOM   7672  O   THR A 516      -0.629 -39.860  19.070  1.00  0.140          O  
ATOM   7673  CB  THR A 516      -2.043 -39.831  22.001  1.00  0.180          C  
ATOM   7674  OG1 THR A 516      -3.308 -40.008  22.657  1.00  0.180          O  
ATOM   7675  CG2 THR A 516      -1.940 -38.390  21.491  1.00  0.180          C  
ATOM   7676  H   THR A 516      -2.198 -42.285  22.308  1.00  0.140          H  
ATOM   7677  HA  THR A 516      -2.758 -40.671  20.140  1.00  0.160          H  
ATOM   7678  HB  THR A 516      -1.243 -40.023  22.719  1.00  0.210          H  
ATOM   7679  HG1 THR A 516      -3.307 -39.525  23.491  1.00  0.210          H  
ATOM   7680 1HG2 THR A 516      -2.032 -37.705  22.332  1.00  0.210          H  
ATOM   7681 2HG2 THR A 516      -0.981 -38.222  21.005  1.00  0.210          H  
ATOM   7682 3HG2 THR A 516      -2.742 -38.198  20.779  1.00  0.210          H  
ATOM   7683  N   SER A 517       0.492 -41.092  20.597  1.00  0.120          N  
ATOM   7684  CA  SER A 517       1.779 -40.811  19.989  1.00  0.120          C  
ATOM   7685  C   SER A 517       1.866 -41.368  18.580  1.00  0.120          C  
ATOM   7686  O   SER A 517       2.428 -40.727  17.688  1.00  0.120          O  
ATOM   7687  CB  SER A 517       2.897 -41.396  20.835  1.00  0.170          C  
ATOM   7688  OG  SER A 517       2.989 -40.751  22.082  1.00  0.170          O  
ATOM   7689  H   SER A 517       0.465 -41.732  21.395  1.00  0.140          H  
ATOM   7690  HA  SER A 517       1.908 -39.730  19.943  1.00  0.140          H  
ATOM   7691 1HB  SER A 517       2.711 -42.460  20.987  1.00  0.200          H  
ATOM   7692 2HB  SER A 517       3.841 -41.301  20.301  1.00  0.200          H  
ATOM   7693  HG  SER A 517       3.722 -41.170  22.541  1.00  0.200          H  
ATOM   7694  N   ALA A 518       1.336 -42.576  18.370  1.00  0.120          N  
ATOM   7695  CA  ALA A 518       1.399 -43.189  17.052  1.00  0.120          C  
ATOM   7696  C   ALA A 518       0.625 -42.366  16.040  1.00  0.130          C  
ATOM   7697  O   ALA A 518       1.092 -42.144  14.914  1.00  0.130          O  
ATOM   7698  CB  ALA A 518       0.839 -44.597  17.106  1.00  0.170          C  
ATOM   7699  H   ALA A 518       0.881 -43.063  19.137  1.00  0.140          H  
ATOM   7700  HA  ALA A 518       2.441 -43.223  16.738  1.00  0.140          H  
ATOM   7701 1HB  ALA A 518       0.905 -45.053  16.120  1.00  0.200          H  
ATOM   7702 2HB  ALA A 518       1.412 -45.186  17.821  1.00  0.200          H  
ATOM   7703 3HB  ALA A 518      -0.206 -44.556  17.423  1.00  0.200          H  
ATOM   7704  N   ASN A 519      -0.546 -41.879  16.458  1.00  0.130          N  
ATOM   7705  CA  ASN A 519      -1.372 -41.096  15.559  1.00  0.130          C  
ATOM   7706  C   ASN A 519      -0.770 -39.726  15.299  1.00  0.130          C  
ATOM   7707  O   ASN A 519      -0.808 -39.232  14.167  1.00  0.130          O  
ATOM   7708  CB  ASN A 519      -2.767 -40.984  16.118  1.00  0.180          C  
ATOM   7709  CG  ASN A 519      -3.518 -42.276  16.012  1.00  0.180          C  
ATOM   7710  OD1 ASN A 519      -3.218 -43.135  15.173  1.00  0.180          O  
ATOM   7711  ND2 ASN A 519      -4.498 -42.439  16.855  1.00  0.180          N  
ATOM   7712  H   ASN A 519      -0.882 -42.131  17.396  1.00  0.160          H  
ATOM   7713  HA  ASN A 519      -1.422 -41.613  14.601  1.00  0.160          H  
ATOM   7714 1HB  ASN A 519      -2.709 -40.695  17.172  1.00  0.220          H  
ATOM   7715 2HB  ASN A 519      -3.314 -40.205  15.590  1.00  0.220          H  
ATOM   7716 1HD2 ASN A 519      -5.036 -43.282  16.836  1.00  0.220          H  
ATOM   7717 2HD2 ASN A 519      -4.711 -41.727  17.523  1.00  0.220          H  
ATOM   7718  N   THR A 520      -0.166 -39.138  16.331  1.00  0.130          N  
ATOM   7719  CA  THR A 520       0.444 -37.830  16.219  1.00  0.120          C  
ATOM   7720  C   THR A 520       1.589 -37.886  15.225  1.00  0.120          C  
ATOM   7721  O   THR A 520       1.710 -37.016  14.354  1.00  0.120          O  
ATOM   7722  CB  THR A 520       0.958 -37.343  17.593  1.00  0.170          C  
ATOM   7723  OG1 THR A 520      -0.148 -37.243  18.510  1.00  0.170          O  
ATOM   7724  CG2 THR A 520       1.622 -35.972  17.456  1.00  0.170          C  
ATOM   7725  H   THR A 520      -0.181 -39.592  17.244  1.00  0.160          H  
ATOM   7726  HA  THR A 520      -0.300 -37.125  15.851  1.00  0.140          H  
ATOM   7727  HB  THR A 520       1.681 -38.060  17.984  1.00  0.210          H  
ATOM   7728  HG1 THR A 520      -0.491 -38.148  18.682  1.00  0.210          H  
ATOM   7729 1HG2 THR A 520       1.971 -35.647  18.433  1.00  0.210          H  
ATOM   7730 2HG2 THR A 520       2.470 -36.029  16.774  1.00  0.210          H  
ATOM   7731 3HG2 THR A 520       0.897 -35.256  17.072  1.00  0.210          H  
ATOM   7732  N   ASN A 521       2.437 -38.912  15.345  1.00  0.110          N  
ATOM   7733  CA  ASN A 521       3.575 -39.035  14.461  1.00  0.110          C  
ATOM   7734  C   ASN A 521       3.154 -39.315  13.027  1.00  0.110          C  
ATOM   7735  O   ASN A 521       3.729 -38.733  12.104  1.00  0.100          O  
ATOM   7736  CB  ASN A 521       4.507 -40.109  14.967  1.00  0.150          C  
ATOM   7737  CG  ASN A 521       5.244 -39.679  16.204  1.00  0.150          C  
ATOM   7738  OD1 ASN A 521       5.343 -38.486  16.520  1.00  0.150          O  
ATOM   7739  ND2 ASN A 521       5.778 -40.635  16.915  1.00  0.150          N  
ATOM   7740  H   ASN A 521       2.310 -39.593  16.100  1.00  0.130          H  
ATOM   7741  HA  ASN A 521       4.111 -38.087  14.461  1.00  0.130          H  
ATOM   7742 1HB  ASN A 521       3.924 -41.006  15.201  1.00  0.180          H  
ATOM   7743 2HB  ASN A 521       5.224 -40.372  14.192  1.00  0.180          H  
ATOM   7744 1HD2 ASN A 521       6.284 -40.412  17.747  1.00  0.180          H  
ATOM   7745 2HD2 ASN A 521       5.680 -41.588  16.631  1.00  0.180          H  
ATOM   7746  N   SER A 522       2.127 -40.151  12.829  1.00  0.120          N  
ATOM   7747  CA  SER A 522       1.660 -40.451  11.485  1.00  0.120          C  
ATOM   7748  C   SER A 522       1.163 -39.186  10.801  1.00  0.130          C  
ATOM   7749  O   SER A 522       1.532 -38.897   9.653  1.00  0.130          O  
ATOM   7750  CB  SER A 522       0.549 -41.478  11.535  1.00  0.170          C  
ATOM   7751  OG  SER A 522       0.080 -41.782  10.248  1.00  0.170          O  
ATOM   7752  H   SER A 522       1.691 -40.641  13.618  1.00  0.140          H  
ATOM   7753  HA  SER A 522       2.492 -40.854  10.909  1.00  0.140          H  
ATOM   7754 1HB  SER A 522       0.914 -42.382  12.021  1.00  0.200          H  
ATOM   7755 2HB  SER A 522      -0.270 -41.093  12.145  1.00  0.200          H  
ATOM   7756  HG  SER A 522      -0.613 -42.433  10.373  1.00  0.200          H  
ATOM   7757  N   LYS A 523       0.339 -38.404  11.515  1.00  0.130          N  
ATOM   7758  CA  LYS A 523      -0.198 -37.171  10.966  1.00  0.140          C  
ATOM   7759  C   LYS A 523       0.900 -36.160  10.676  1.00  0.130          C  
ATOM   7760  O   LYS A 523       0.869 -35.508   9.629  1.00  0.140          O  
ATOM   7761  CB  LYS A 523      -1.229 -36.571  11.918  1.00  0.190          C  
ATOM   7762  CG  LYS A 523      -2.537 -37.354  11.996  1.00  0.190          C  
ATOM   7763  CD  LYS A 523      -3.501 -36.731  12.998  1.00  0.190          C  
ATOM   7764  CE  LYS A 523      -4.801 -37.525  13.090  1.00  0.190          C  
ATOM   7765  NZ  LYS A 523      -5.746 -36.936  14.086  1.00  0.190          N  
ATOM   7766  H   LYS A 523       0.063 -38.694  12.459  1.00  0.160          H  
ATOM   7767  HA  LYS A 523      -0.693 -37.404  10.026  1.00  0.170          H  
ATOM   7768 1HB  LYS A 523      -0.803 -36.537  12.926  1.00  0.230          H  
ATOM   7769 2HB  LYS A 523      -1.453 -35.549  11.619  1.00  0.230          H  
ATOM   7770 1HG  LYS A 523      -3.003 -37.370  11.011  1.00  0.230          H  
ATOM   7771 2HG  LYS A 523      -2.326 -38.381  12.290  1.00  0.230          H  
ATOM   7772 1HD  LYS A 523      -3.028 -36.715  13.983  1.00  0.230          H  
ATOM   7773 2HD  LYS A 523      -3.727 -35.708  12.704  1.00  0.230          H  
ATOM   7774 1HE  LYS A 523      -5.281 -37.538  12.113  1.00  0.230          H  
ATOM   7775 2HE  LYS A 523      -4.571 -38.550  13.386  1.00  0.230          H  
ATOM   7776 1HZ  LYS A 523      -6.592 -37.489  14.119  1.00  0.230          H  
ATOM   7777 2HZ  LYS A 523      -5.313 -36.930  15.000  1.00  0.230          H  
ATOM   7778 3HZ  LYS A 523      -5.975 -35.989  13.818  1.00  0.230          H  
ATOM   7779  N   SER A 524       1.881 -36.045  11.577  1.00  0.120          N  
ATOM   7780  CA  SER A 524       2.977 -35.112  11.396  1.00  0.110          C  
ATOM   7781  C   SER A 524       3.765 -35.439  10.139  1.00  0.110          C  
ATOM   7782  O   SER A 524       4.058 -34.546   9.334  1.00  0.110          O  
ATOM   7783  CB  SER A 524       3.893 -35.147  12.601  1.00  0.160          C  
ATOM   7784  OG  SER A 524       4.963 -34.257  12.451  1.00  0.160          O  
ATOM   7785  H   SER A 524       1.848 -36.584  12.447  1.00  0.140          H  
ATOM   7786  HA  SER A 524       2.564 -34.109  11.296  1.00  0.130          H  
ATOM   7787 1HB  SER A 524       3.325 -34.900  13.497  1.00  0.190          H  
ATOM   7788 2HB  SER A 524       4.275 -36.159  12.730  1.00  0.190          H  
ATOM   7789  HG  SER A 524       5.486 -34.349  13.249  1.00  0.190          H  
ATOM   7790  N   LEU A 525       4.102 -36.721   9.950  1.00  0.110          N  
ATOM   7791  CA  LEU A 525       4.857 -37.120   8.776  1.00  0.100          C  
ATOM   7792  C   LEU A 525       4.054 -36.913   7.503  1.00  0.120          C  
ATOM   7793  O   LEU A 525       4.616 -36.486   6.492  1.00  0.120          O  
ATOM   7794  CB  LEU A 525       5.304 -38.578   8.914  1.00  0.140          C  
ATOM   7795  CG  LEU A 525       6.359 -38.847  10.037  1.00  0.140          C  
ATOM   7796  CD1 LEU A 525       6.570 -40.352  10.178  1.00  0.140          C  
ATOM   7797  CD2 LEU A 525       7.678 -38.132   9.727  1.00  0.140          C  
ATOM   7798  H   LEU A 525       3.849 -37.421  10.656  1.00  0.130          H  
ATOM   7799  HA  LEU A 525       5.724 -36.479   8.701  1.00  0.120          H  
ATOM   7800 1HB  LEU A 525       4.419 -39.179   9.145  1.00  0.170          H  
ATOM   7801 2HB  LEU A 525       5.714 -38.913   7.964  1.00  0.170          H  
ATOM   7802  HG  LEU A 525       5.973 -38.472  10.982  1.00  0.170          H  
ATOM   7803 1HD1 LEU A 525       7.285 -40.545  10.978  1.00  0.170          H  
ATOM   7804 2HD1 LEU A 525       5.618 -40.827  10.421  1.00  0.170          H  
ATOM   7805 3HD1 LEU A 525       6.953 -40.759   9.245  1.00  0.170          H  
ATOM   7806 1HD2 LEU A 525       8.366 -38.326  10.534  1.00  0.170          H  
ATOM   7807 2HD2 LEU A 525       8.092 -38.500   8.788  1.00  0.170          H  
ATOM   7808 3HD2 LEU A 525       7.529 -37.069   9.660  1.00  0.170          H  
ATOM   7809  N   SER A 526       2.746 -37.188   7.541  1.00  0.130          N  
ATOM   7810  CA  SER A 526       1.899 -36.983   6.376  1.00  0.150          C  
ATOM   7811  C   SER A 526       1.910 -35.510   5.986  1.00  0.160          C  
ATOM   7812  O   SER A 526       2.050 -35.161   4.800  1.00  0.160          O  
ATOM   7813  CB  SER A 526       0.484 -37.436   6.667  1.00  0.200          C  
ATOM   7814  OG  SER A 526      -0.345 -37.250   5.553  1.00  0.200          O  
ATOM   7815  H   SER A 526       2.327 -37.594   8.386  1.00  0.160          H  
ATOM   7816  HA  SER A 526       2.297 -37.567   5.547  1.00  0.180          H  
ATOM   7817 1HB  SER A 526       0.492 -38.487   6.955  1.00  0.240          H  
ATOM   7818 2HB  SER A 526       0.093 -36.872   7.512  1.00  0.240          H  
ATOM   7819  HG  SER A 526      -1.207 -37.575   5.814  1.00  0.240          H  
ATOM   7820  N   ASN A 527       1.781 -34.630   6.992  1.00  0.150          N  
ATOM   7821  CA  ASN A 527       1.786 -33.200   6.750  1.00  0.160          C  
ATOM   7822  C   ASN A 527       3.135 -32.741   6.204  1.00  0.150          C  
ATOM   7823  O   ASN A 527       3.177 -31.914   5.290  1.00  0.140          O  
ATOM   7824  CB  ASN A 527       1.458 -32.452   8.024  1.00  0.220          C  
ATOM   7825  CG  ASN A 527       0.018 -32.589   8.425  1.00  0.220          C  
ATOM   7826  OD1 ASN A 527      -0.852 -32.948   7.623  1.00  0.220          O  
ATOM   7827  ND2 ASN A 527      -0.255 -32.307   9.669  1.00  0.220          N  
ATOM   7828  H   ASN A 527       1.625 -34.976   7.944  1.00  0.180          H  
ATOM   7829  HA  ASN A 527       1.030 -32.973   6.000  1.00  0.190          H  
ATOM   7830 1HB  ASN A 527       2.080 -32.836   8.834  1.00  0.260          H  
ATOM   7831 2HB  ASN A 527       1.694 -31.397   7.900  1.00  0.260          H  
ATOM   7832 1HD2 ASN A 527      -1.194 -32.381  10.001  1.00  0.260          H  
ATOM   7833 2HD2 ASN A 527       0.472 -32.021  10.290  1.00  0.260          H  
ATOM   7834  N   ARG A 528       4.239 -33.301   6.727  1.00  0.140          N  
ATOM   7835  CA  ARG A 528       5.578 -32.955   6.260  1.00  0.120          C  
ATOM   7836  C   ARG A 528       5.742 -33.301   4.789  1.00  0.130          C  
ATOM   7837  O   ARG A 528       6.228 -32.483   4.006  1.00  0.120          O  
ATOM   7838  CB  ARG A 528       6.649 -33.691   7.054  1.00  0.180          C  
ATOM   7839  CG  ARG A 528       8.101 -33.304   6.713  1.00  0.180          C  
ATOM   7840  CD  ARG A 528       9.086 -34.129   7.470  1.00  0.180          C  
ATOM   7841  NE  ARG A 528       8.965 -33.938   8.914  1.00  0.180          N  
ATOM   7842  CZ  ARG A 528       9.473 -34.761   9.860  1.00  0.180          C  
ATOM   7843  NH1 ARG A 528      10.159 -35.835   9.519  1.00  0.180          N  
ATOM   7844  NH2 ARG A 528       9.271 -34.486  11.138  1.00  0.180          N  
ATOM   7845  H   ARG A 528       4.141 -33.941   7.523  1.00  0.170          H  
ATOM   7846  HA  ARG A 528       5.721 -31.883   6.387  1.00  0.140          H  
ATOM   7847 1HB  ARG A 528       6.483 -33.523   8.117  1.00  0.210          H  
ATOM   7848 2HB  ARG A 528       6.551 -34.761   6.882  1.00  0.210          H  
ATOM   7849 1HG  ARG A 528       8.283 -33.457   5.648  1.00  0.210          H  
ATOM   7850 2HG  ARG A 528       8.267 -32.256   6.960  1.00  0.210          H  
ATOM   7851 1HD  ARG A 528       8.906 -35.179   7.242  1.00  0.210          H  
ATOM   7852 2HD  ARG A 528      10.098 -33.854   7.169  1.00  0.210          H  
ATOM   7853  HE  ARG A 528       8.446 -33.129   9.235  1.00  0.210          H  
ATOM   7854 1HH1 ARG A 528      10.319 -36.052   8.548  1.00  0.210          H  
ATOM   7855 2HH1 ARG A 528      10.524 -36.448  10.232  1.00  0.210          H  
ATOM   7856 1HH2 ARG A 528       8.740 -33.666  11.398  1.00  0.210          H  
ATOM   7857 2HH2 ARG A 528       9.634 -35.095  11.856  1.00  0.210          H  
ATOM   7858  N   ILE A 529       5.317 -34.506   4.408  1.00  0.140          N  
ATOM   7859  CA  ILE A 529       5.417 -34.959   3.030  1.00  0.150          C  
ATOM   7860  C   ILE A 529       4.586 -34.084   2.121  1.00  0.170          C  
ATOM   7861  O   ILE A 529       5.054 -33.677   1.051  1.00  0.180          O  
ATOM   7862  CB  ILE A 529       4.983 -36.432   2.908  1.00  0.210          C  
ATOM   7863  CG1 ILE A 529       6.036 -37.317   3.627  1.00  0.210          C  
ATOM   7864  CG2 ILE A 529       4.785 -36.827   1.419  1.00  0.210          C  
ATOM   7865  CD1 ILE A 529       5.603 -38.743   3.869  1.00  0.210          C  
ATOM   7866  H   ILE A 529       4.935 -35.141   5.119  1.00  0.170          H  
ATOM   7867  HA  ILE A 529       6.456 -34.882   2.720  1.00  0.180          H  
ATOM   7868  HB  ILE A 529       4.039 -36.566   3.444  1.00  0.250          H  
ATOM   7869 1HG1 ILE A 529       6.943 -37.334   3.030  1.00  0.250          H  
ATOM   7870 2HG1 ILE A 529       6.269 -36.868   4.589  1.00  0.250          H  
ATOM   7871 1HG2 ILE A 529       4.468 -37.859   1.350  1.00  0.250          H  
ATOM   7872 2HG2 ILE A 529       4.022 -36.201   0.960  1.00  0.250          H  
ATOM   7873 3HG2 ILE A 529       5.711 -36.702   0.888  1.00  0.250          H  
ATOM   7874 1HD1 ILE A 529       6.401 -39.276   4.383  1.00  0.250          H  
ATOM   7875 2HD1 ILE A 529       4.707 -38.743   4.495  1.00  0.250          H  
ATOM   7876 3HD1 ILE A 529       5.390 -39.242   2.932  1.00  0.250          H  
ATOM   7877  N   THR A 530       3.354 -33.800   2.539  1.00  0.180          N  
ATOM   7878  CA  THR A 530       2.449 -32.974   1.769  1.00  0.210          C  
ATOM   7879  C   THR A 530       3.060 -31.595   1.544  1.00  0.200          C  
ATOM   7880  O   THR A 530       3.048 -31.078   0.419  1.00  0.210          O  
ATOM   7881  CB  THR A 530       1.101 -32.836   2.508  1.00  0.280          C  
ATOM   7882  OG1 THR A 530       0.507 -34.138   2.673  1.00  0.280          O  
ATOM   7883  CG2 THR A 530       0.158 -31.947   1.709  1.00  0.280          C  
ATOM   7884  H   THR A 530       3.018 -34.195   3.420  1.00  0.220          H  
ATOM   7885  HA  THR A 530       2.282 -33.444   0.802  1.00  0.250          H  
ATOM   7886  HB  THR A 530       1.267 -32.397   3.490  1.00  0.340          H  
ATOM   7887  HG1 THR A 530       1.014 -34.644   3.358  1.00  0.340          H  
ATOM   7888 1HG2 THR A 530      -0.787 -31.862   2.239  1.00  0.340          H  
ATOM   7889 2HG2 THR A 530       0.594 -30.959   1.591  1.00  0.340          H  
ATOM   7890 3HG2 THR A 530      -0.013 -32.387   0.728  1.00  0.340          H  
ATOM   7891  N   SER A 531       3.606 -31.005   2.612  1.00  0.180          N  
ATOM   7892  CA  SER A 531       4.227 -29.698   2.544  1.00  0.180          C  
ATOM   7893  C   SER A 531       5.403 -29.695   1.579  1.00  0.180          C  
ATOM   7894  O   SER A 531       5.512 -28.789   0.747  1.00  0.190          O  
ATOM   7895  CB  SER A 531       4.691 -29.267   3.917  1.00  0.250          C  
ATOM   7896  OG  SER A 531       5.293 -28.007   3.867  1.00  0.250          O  
ATOM   7897  H   SER A 531       3.558 -31.465   3.524  1.00  0.220          H  
ATOM   7898  HA  SER A 531       3.487 -28.984   2.186  1.00  0.220          H  
ATOM   7899 1HB  SER A 531       3.841 -29.248   4.598  1.00  0.300          H  
ATOM   7900 2HB  SER A 531       5.399 -29.998   4.304  1.00  0.300          H  
ATOM   7901  HG  SER A 531       5.569 -27.813   4.764  1.00  0.300          H  
ATOM   7902  N   LEU A 532       6.274 -30.713   1.658  1.00  0.160          N  
ATOM   7903  CA  LEU A 532       7.423 -30.764   0.767  1.00  0.150          C  
ATOM   7904  C   LEU A 532       6.988 -30.862  -0.687  1.00  0.170          C  
ATOM   7905  O   LEU A 532       7.574 -30.194  -1.541  1.00  0.190          O  
ATOM   7906  CB  LEU A 532       8.321 -31.954   1.129  1.00  0.210          C  
ATOM   7907  CG  LEU A 532       9.089 -31.859   2.488  1.00  0.210          C  
ATOM   7908  CD1 LEU A 532       9.740 -33.209   2.774  1.00  0.210          C  
ATOM   7909  CD2 LEU A 532      10.149 -30.743   2.440  1.00  0.210          C  
ATOM   7910  H   LEU A 532       6.154 -31.429   2.381  1.00  0.190          H  
ATOM   7911  HA  LEU A 532       7.978 -29.838   0.878  1.00  0.180          H  
ATOM   7912 1HB  LEU A 532       7.688 -32.844   1.178  1.00  0.260          H  
ATOM   7913 2HB  LEU A 532       9.047 -32.098   0.335  1.00  0.260          H  
ATOM   7914  HG  LEU A 532       8.391 -31.642   3.286  1.00  0.260          H  
ATOM   7915 1HD1 LEU A 532      10.263 -33.166   3.727  1.00  0.260          H  
ATOM   7916 2HD1 LEU A 532       8.969 -33.979   2.820  1.00  0.260          H  
ATOM   7917 3HD1 LEU A 532      10.447 -33.451   1.986  1.00  0.260          H  
ATOM   7918 1HD2 LEU A 532      10.670 -30.705   3.395  1.00  0.260          H  
ATOM   7919 2HD2 LEU A 532      10.854 -30.952   1.657  1.00  0.260          H  
ATOM   7920 3HD2 LEU A 532       9.687 -29.775   2.257  1.00  0.260          H  
ATOM   7921  N   LYS A 533       5.948 -31.652  -0.979  1.00  0.190          N  
ATOM   7922  CA  LYS A 533       5.471 -31.740  -2.352  1.00  0.220          C  
ATOM   7923  C   LYS A 533       4.980 -30.376  -2.845  1.00  0.220          C  
ATOM   7924  O   LYS A 533       5.266 -29.988  -3.985  1.00  0.230          O  
ATOM   7925  CB  LYS A 533       4.389 -32.809  -2.477  1.00  0.300          C  
ATOM   7926  CG  LYS A 533       4.926 -34.241  -2.361  1.00  0.300          C  
ATOM   7927  CD  LYS A 533       3.813 -35.273  -2.450  1.00  0.300          C  
ATOM   7928  CE  LYS A 533       4.367 -36.695  -2.398  1.00  0.300          C  
ATOM   7929  NZ  LYS A 533       3.280 -37.718  -2.428  1.00  0.300          N  
ATOM   7930  H   LYS A 533       5.522 -32.227  -0.242  1.00  0.230          H  
ATOM   7931  HA  LYS A 533       6.308 -32.036  -2.983  1.00  0.260          H  
ATOM   7932 1HB  LYS A 533       3.650 -32.663  -1.685  1.00  0.360          H  
ATOM   7933 2HB  LYS A 533       3.877 -32.704  -3.432  1.00  0.360          H  
ATOM   7934 1HG  LYS A 533       5.647 -34.419  -3.159  1.00  0.360          H  
ATOM   7935 2HG  LYS A 533       5.440 -34.354  -1.406  1.00  0.360          H  
ATOM   7936 1HD  LYS A 533       3.128 -35.130  -1.610  1.00  0.360          H  
ATOM   7937 2HD  LYS A 533       3.260 -35.138  -3.378  1.00  0.360          H  
ATOM   7938 1HE  LYS A 533       5.021 -36.851  -3.254  1.00  0.360          H  
ATOM   7939 2HE  LYS A 533       4.946 -36.819  -1.490  1.00  0.360          H  
ATOM   7940 1HZ  LYS A 533       3.685 -38.643  -2.396  1.00  0.360          H  
ATOM   7941 2HZ  LYS A 533       2.672 -37.590  -1.631  1.00  0.360          H  
ATOM   7942 3HZ  LYS A 533       2.743 -37.618  -3.279  1.00  0.360          H  
ATOM   7943  N   LYS A 534       4.268 -29.632  -1.987  1.00  0.220          N  
ATOM   7944  CA  LYS A 534       3.806 -28.300  -2.361  1.00  0.220          C  
ATOM   7945  C   LYS A 534       4.980 -27.346  -2.615  1.00  0.200          C  
ATOM   7946  O   LYS A 534       4.946 -26.555  -3.574  1.00  0.180          O  
ATOM   7947  CB  LYS A 534       2.877 -27.736  -1.287  1.00  0.310          C  
ATOM   7948  CG  LYS A 534       1.514 -28.416  -1.227  1.00  0.310          C  
ATOM   7949  CD  LYS A 534       0.658 -27.855  -0.101  1.00  0.310          C  
ATOM   7950  CE  LYS A 534      -0.717 -28.513  -0.068  1.00  0.310          C  
ATOM   7951  NZ  LYS A 534      -1.536 -28.032   1.080  1.00  0.310          N  
ATOM   7952  H   LYS A 534       4.008 -30.035  -1.078  1.00  0.260          H  
ATOM   7953  HA  LYS A 534       3.242 -28.384  -3.289  1.00  0.260          H  
ATOM   7954 1HB  LYS A 534       3.348 -27.848  -0.311  1.00  0.370          H  
ATOM   7955 2HB  LYS A 534       2.724 -26.672  -1.458  1.00  0.370          H  
ATOM   7956 1HG  LYS A 534       1.000 -28.273  -2.176  1.00  0.370          H  
ATOM   7957 2HG  LYS A 534       1.654 -29.484  -1.070  1.00  0.370          H  
ATOM   7958 1HD  LYS A 534       1.159 -28.036   0.852  1.00  0.370          H  
ATOM   7959 2HD  LYS A 534       0.538 -26.781  -0.232  1.00  0.370          H  
ATOM   7960 1HE  LYS A 534      -1.241 -28.285  -0.994  1.00  0.370          H  
ATOM   7961 2HE  LYS A 534      -0.595 -29.588   0.008  1.00  0.370          H  
ATOM   7962 1HZ  LYS A 534      -2.438 -28.489   1.065  1.00  0.370          H  
ATOM   7963 2HZ  LYS A 534      -1.065 -28.248   1.947  1.00  0.370          H  
ATOM   7964 3HZ  LYS A 534      -1.665 -27.034   1.008  1.00  0.370          H  
ATOM   7965  N   GLU A 535       6.027 -27.416  -1.773  1.00  0.190          N  
ATOM   7966  CA  GLU A 535       7.195 -26.565  -1.980  1.00  0.150          C  
ATOM   7967  C   GLU A 535       7.891 -26.905  -3.289  1.00  0.150          C  
ATOM   7968  O   GLU A 535       8.363 -26.003  -3.995  1.00  0.150          O  
ATOM   7969  CB  GLU A 535       8.216 -26.676  -0.844  1.00  0.230          C  
ATOM   7970  CG  GLU A 535       7.780 -26.078   0.479  1.00  0.230          C  
ATOM   7971  CD  GLU A 535       8.856 -26.150   1.528  1.00  0.230          C  
ATOM   7972  OE1 GLU A 535       9.936 -26.604   1.208  1.00  0.230          O  
ATOM   7973  OE2 GLU A 535       8.600 -25.737   2.636  1.00  0.230          O  
ATOM   7974  H   GLU A 535       5.976 -28.038  -0.957  1.00  0.230          H  
ATOM   7975  HA  GLU A 535       6.859 -25.531  -2.030  1.00  0.180          H  
ATOM   7976 1HB  GLU A 535       8.441 -27.731  -0.671  1.00  0.270          H  
ATOM   7977 2HB  GLU A 535       9.144 -26.190  -1.145  1.00  0.270          H  
ATOM   7978 1HG  GLU A 535       7.501 -25.039   0.323  1.00  0.270          H  
ATOM   7979 2HG  GLU A 535       6.900 -26.611   0.831  1.00  0.270          H  
ATOM   7980  N   ASN A 536       7.948 -28.197  -3.631  1.00  0.170          N  
ATOM   7981  CA  ASN A 536       8.600 -28.612  -4.859  1.00  0.160          C  
ATOM   7982  C   ASN A 536       7.827 -28.062  -6.064  1.00  0.160          C  
ATOM   7983  O   ASN A 536       8.438 -27.565  -7.010  1.00  0.150          O  
ATOM   7984  CB  ASN A 536       8.704 -30.125  -4.910  1.00  0.230          C  
ATOM   7985  CG  ASN A 536       9.689 -30.688  -3.876  1.00  0.230          C  
ATOM   7986  OD1 ASN A 536      10.557 -29.991  -3.326  1.00  0.230          O  
ATOM   7987  ND2 ASN A 536       9.552 -31.952  -3.606  1.00  0.230          N  
ATOM   7988  H   ASN A 536       7.597 -28.899  -2.969  1.00  0.200          H  
ATOM   7989  HA  ASN A 536       9.604 -28.189  -4.883  1.00  0.190          H  
ATOM   7990 1HB  ASN A 536       7.723 -30.560  -4.728  1.00  0.270          H  
ATOM   7991 2HB  ASN A 536       9.022 -30.436  -5.904  1.00  0.270          H  
ATOM   7992 1HD2 ASN A 536      10.154 -32.386  -2.944  1.00  0.270          H  
ATOM   7993 2HD2 ASN A 536       8.851 -32.495  -4.069  1.00  0.270          H  
ATOM   7994  N   LYS A 537       6.485 -28.099  -6.014  1.00  0.170          N  
ATOM   7995  CA  LYS A 537       5.668 -27.561  -7.108  1.00  0.170          C  
ATOM   7996  C   LYS A 537       5.848 -26.046  -7.247  1.00  0.160          C  
ATOM   7997  O   LYS A 537       5.916 -25.512  -8.366  1.00  0.150          O  
ATOM   7998  CB  LYS A 537       4.195 -27.906  -6.900  1.00  0.240          C  
ATOM   7999  CG  LYS A 537       3.872 -29.383  -7.103  1.00  0.240          C  
ATOM   8000  CD  LYS A 537       2.396 -29.678  -6.845  1.00  0.240          C  
ATOM   8001  CE  LYS A 537       2.082 -31.158  -7.033  1.00  0.240          C  
ATOM   8002  NZ  LYS A 537       0.647 -31.464  -6.756  1.00  0.240          N  
ATOM   8003  H   LYS A 537       6.034 -28.572  -5.222  1.00  0.200          H  
ATOM   8004  HA  LYS A 537       5.996 -28.024  -8.038  1.00  0.200          H  
ATOM   8005 1HB  LYS A 537       3.905 -27.638  -5.882  1.00  0.290          H  
ATOM   8006 2HB  LYS A 537       3.583 -27.322  -7.585  1.00  0.290          H  
ATOM   8007 1HG  LYS A 537       4.125 -29.665  -8.128  1.00  0.290          H  
ATOM   8008 2HG  LYS A 537       4.481 -29.980  -6.427  1.00  0.290          H  
ATOM   8009 1HD  LYS A 537       2.148 -29.391  -5.821  1.00  0.290          H  
ATOM   8010 2HD  LYS A 537       1.781 -29.093  -7.528  1.00  0.290          H  
ATOM   8011 1HE  LYS A 537       2.313 -31.444  -8.058  1.00  0.290          H  
ATOM   8012 2HE  LYS A 537       2.705 -31.743  -6.353  1.00  0.290          H  
ATOM   8013 1HZ  LYS A 537       0.479 -32.452  -6.891  1.00  0.290          H  
ATOM   8014 2HZ  LYS A 537       0.425 -31.213  -5.803  1.00  0.290          H  
ATOM   8015 3HZ  LYS A 537       0.060 -30.936  -7.387  1.00  0.290          H  
ATOM   8016  N   THR A 538       5.941 -25.360  -6.105  1.00  0.150          N  
ATOM   8017  CA  THR A 538       6.140 -23.918  -6.059  1.00  0.140          C  
ATOM   8018  C   THR A 538       7.478 -23.586  -6.716  1.00  0.130          C  
ATOM   8019  O   THR A 538       7.587 -22.644  -7.518  1.00  0.130          O  
ATOM   8020  CB  THR A 538       6.107 -23.416  -4.599  1.00  0.200          C  
ATOM   8021  OG1 THR A 538       4.822 -23.718  -4.018  1.00  0.200          O  
ATOM   8022  CG2 THR A 538       6.335 -21.910  -4.553  1.00  0.200          C  
ATOM   8023  H   THR A 538       5.821 -25.863  -5.222  1.00  0.180          H  
ATOM   8024  HA  THR A 538       5.344 -23.432  -6.621  1.00  0.170          H  
ATOM   8025  HB  THR A 538       6.882 -23.912  -4.023  1.00  0.240          H  
ATOM   8026  HG1 THR A 538       4.730 -24.694  -3.912  1.00  0.240          H  
ATOM   8027 1HG2 THR A 538       6.299 -21.576  -3.520  1.00  0.240          H  
ATOM   8028 2HG2 THR A 538       7.308 -21.664  -4.977  1.00  0.240          H  
ATOM   8029 3HG2 THR A 538       5.554 -21.409  -5.123  1.00  0.240          H  
ATOM   8030  N   THR A 539       8.493 -24.376  -6.370  1.00  0.140          N  
ATOM   8031  CA  THR A 539       9.832 -24.236  -6.893  1.00  0.140          C  
ATOM   8032  C   THR A 539       9.819 -24.426  -8.401  1.00  0.130          C  
ATOM   8033  O   THR A 539      10.431 -23.638  -9.123  1.00  0.130          O  
ATOM   8034  CB  THR A 539      10.783 -25.253  -6.249  1.00  0.200          C  
ATOM   8035  OG1 THR A 539      10.832 -25.040  -4.829  1.00  0.200          O  
ATOM   8036  CG2 THR A 539      12.148 -25.073  -6.813  1.00  0.200          C  
ATOM   8037  H   THR A 539       8.326 -25.096  -5.665  1.00  0.170          H  
ATOM   8038  HA  THR A 539      10.189 -23.231  -6.683  1.00  0.170          H  
ATOM   8039  HB  THR A 539      10.444 -26.259  -6.448  1.00  0.240          H  
ATOM   8040  HG1 THR A 539       9.972 -25.318  -4.434  1.00  0.240          H  
ATOM   8041 1HG2 THR A 539      12.783 -25.789  -6.349  1.00  0.240          H  
ATOM   8042 2HG2 THR A 539      12.149 -25.240  -7.889  1.00  0.240          H  
ATOM   8043 3HG2 THR A 539      12.501 -24.065  -6.604  1.00  0.240          H  
ATOM   8044  N   GLN A 540       9.110 -25.450  -8.891  1.00  0.140          N  
ATOM   8045  CA  GLN A 540       9.047 -25.692 -10.325  1.00  0.140          C  
ATOM   8046  C   GLN A 540       8.451 -24.491 -11.055  1.00  0.130          C  
ATOM   8047  O   GLN A 540       8.972 -24.105 -12.102  1.00  0.130          O  
ATOM   8048  CB  GLN A 540       8.215 -26.943 -10.615  1.00  0.200          C  
ATOM   8049  CG  GLN A 540       8.877 -28.251 -10.205  1.00  0.200          C  
ATOM   8050  CD  GLN A 540       7.926 -29.429 -10.297  1.00  0.200          C  
ATOM   8051  OE1 GLN A 540       6.708 -29.242 -10.393  1.00  0.200          O  
ATOM   8052  NE2 GLN A 540       8.468 -30.638 -10.268  1.00  0.200          N  
ATOM   8053  H   GLN A 540       8.659 -26.100  -8.241  1.00  0.170          H  
ATOM   8054  HA  GLN A 540      10.059 -25.850 -10.692  1.00  0.170          H  
ATOM   8055 1HB  GLN A 540       7.268 -26.869 -10.087  1.00  0.240          H  
ATOM   8056 2HB  GLN A 540       7.993 -26.994 -11.679  1.00  0.240          H  
ATOM   8057 1HG  GLN A 540       9.707 -28.438 -10.882  1.00  0.240          H  
ATOM   8058 2HG  GLN A 540       9.244 -28.175  -9.194  1.00  0.240          H  
ATOM   8059 1HE2 GLN A 540       7.885 -31.450 -10.325  1.00  0.240          H  
ATOM   8060 2HE2 GLN A 540       9.460 -30.743 -10.190  1.00  0.240          H  
ATOM   8061  N   THR A 541       7.405 -23.868 -10.486  1.00  0.140          N  
ATOM   8062  CA  THR A 541       6.798 -22.686 -11.109  1.00  0.130          C  
ATOM   8063  C   THR A 541       7.839 -21.575 -11.230  1.00  0.120          C  
ATOM   8064  O   THR A 541       7.974 -20.951 -12.291  1.00  0.120          O  
ATOM   8065  CB  THR A 541       5.587 -22.157 -10.293  1.00  0.190          C  
ATOM   8066  OG1 THR A 541       4.562 -23.156 -10.249  1.00  0.190          O  
ATOM   8067  CG2 THR A 541       5.010 -20.869 -10.946  1.00  0.190          C  
ATOM   8068  H   THR A 541       6.991 -24.279  -9.643  1.00  0.170          H  
ATOM   8069  HA  THR A 541       6.458 -22.952 -12.109  1.00  0.160          H  
ATOM   8070  HB  THR A 541       5.901 -21.934  -9.277  1.00  0.220          H  
ATOM   8071  HG1 THR A 541       4.875 -23.927  -9.751  1.00  0.220          H  
ATOM   8072 1HG2 THR A 541       4.156 -20.520 -10.368  1.00  0.220          H  
ATOM   8073 2HG2 THR A 541       5.765 -20.085 -10.975  1.00  0.220          H  
ATOM   8074 3HG2 THR A 541       4.698 -21.090 -11.948  1.00  0.220          H  
ATOM   8075  N   LEU A 542       8.583 -21.332 -10.145  1.00  0.120          N  
ATOM   8076  CA  LEU A 542       9.624 -20.311 -10.145  1.00  0.110          C  
ATOM   8077  C   LEU A 542      10.731 -20.611 -11.138  1.00  0.100          C  
ATOM   8078  O   LEU A 542      11.233 -19.695 -11.798  1.00  0.090          O  
ATOM   8079  CB  LEU A 542      10.259 -20.157  -8.766  1.00  0.160          C  
ATOM   8080  CG  LEU A 542      11.422 -19.111  -8.653  1.00  0.160          C  
ATOM   8081  CD1 LEU A 542      10.922 -17.695  -9.038  1.00  0.160          C  
ATOM   8082  CD2 LEU A 542      11.960 -19.164  -7.229  1.00  0.160          C  
ATOM   8083  H   LEU A 542       8.384 -21.861  -9.285  1.00  0.140          H  
ATOM   8084  HA  LEU A 542       9.152 -19.374 -10.426  1.00  0.130          H  
ATOM   8085 1HB  LEU A 542       9.480 -19.881  -8.058  1.00  0.190          H  
ATOM   8086 2HB  LEU A 542      10.657 -21.128  -8.468  1.00  0.190          H  
ATOM   8087  HG  LEU A 542      12.234 -19.367  -9.337  1.00  0.190          H  
ATOM   8088 1HD1 LEU A 542      11.745 -16.982  -8.939  1.00  0.190          H  
ATOM   8089 2HD1 LEU A 542      10.573 -17.680 -10.066  1.00  0.190          H  
ATOM   8090 3HD1 LEU A 542      10.114 -17.414  -8.388  1.00  0.190          H  
ATOM   8091 1HD2 LEU A 542      12.770 -18.453  -7.132  1.00  0.190          H  
ATOM   8092 2HD2 LEU A 542      11.170 -18.921  -6.526  1.00  0.190          H  
ATOM   8093 3HD2 LEU A 542      12.326 -20.165  -7.023  1.00  0.190          H  
ATOM   8094  N   SER A 543      11.161 -21.877 -11.211  1.00  0.110          N  
ATOM   8095  CA  SER A 543      12.220 -22.262 -12.130  1.00  0.100          C  
ATOM   8096  C   SER A 543      11.801 -21.949 -13.560  1.00  0.110          C  
ATOM   8097  O   SER A 543      12.618 -21.447 -14.340  1.00  0.110          O  
ATOM   8098  CB  SER A 543      12.556 -23.738 -11.990  1.00  0.140          C  
ATOM   8099  OG  SER A 543      13.138 -24.021 -10.737  1.00  0.140          O  
ATOM   8100  H   SER A 543      10.768 -22.583 -10.585  1.00  0.130          H  
ATOM   8101  HA  SER A 543      13.111 -21.681 -11.893  1.00  0.120          H  
ATOM   8102 1HB  SER A 543      11.645 -24.322 -12.107  1.00  0.170          H  
ATOM   8103 2HB  SER A 543      13.234 -24.029 -12.787  1.00  0.170          H  
ATOM   8104  HG  SER A 543      13.292 -24.969 -10.726  1.00  0.170          H  
ATOM   8105  N   ILE A 544      10.521 -22.197 -13.893  1.00  0.130          N  
ATOM   8106  CA  ILE A 544       9.977 -21.876 -15.213  1.00  0.130          C  
ATOM   8107  C   ILE A 544      10.061 -20.376 -15.466  1.00  0.120          C  
ATOM   8108  O   ILE A 544      10.474 -19.961 -16.556  1.00  0.120          O  
ATOM   8109  CB  ILE A 544       8.505 -22.361 -15.368  1.00  0.180          C  
ATOM   8110  CG1 ILE A 544       8.412 -23.927 -15.332  1.00  0.180          C  
ATOM   8111  CG2 ILE A 544       7.847 -21.786 -16.639  1.00  0.180          C  
ATOM   8112  CD1 ILE A 544       9.086 -24.683 -16.465  1.00  0.180          C  
ATOM   8113  H   ILE A 544       9.932 -22.680 -13.203  1.00  0.160          H  
ATOM   8114  HA  ILE A 544      10.589 -22.362 -15.965  1.00  0.160          H  
ATOM   8115  HB  ILE A 544       7.936 -22.007 -14.514  1.00  0.220          H  
ATOM   8116 1HG1 ILE A 544       8.865 -24.270 -14.430  1.00  0.220          H  
ATOM   8117 2HG1 ILE A 544       7.373 -24.197 -15.312  1.00  0.220          H  
ATOM   8118 1HG2 ILE A 544       6.813 -22.120 -16.688  1.00  0.220          H  
ATOM   8119 2HG2 ILE A 544       7.861 -20.709 -16.614  1.00  0.220          H  
ATOM   8120 3HG2 ILE A 544       8.378 -22.120 -17.524  1.00  0.220          H  
ATOM   8121 1HD1 ILE A 544       8.944 -25.751 -16.303  1.00  0.220          H  
ATOM   8122 2HD1 ILE A 544       8.644 -24.408 -17.418  1.00  0.220          H  
ATOM   8123 3HD1 ILE A 544      10.148 -24.471 -16.485  1.00  0.220          H  
ATOM   8124  N   VAL A 545       9.705 -19.562 -14.463  1.00  0.120          N  
ATOM   8125  CA  VAL A 545       9.784 -18.115 -14.624  1.00  0.110          C  
ATOM   8126  C   VAL A 545      11.217 -17.671 -14.896  1.00  0.100          C  
ATOM   8127  O   VAL A 545      11.451 -16.872 -15.806  1.00  0.100          O  
ATOM   8128  CB  VAL A 545       9.275 -17.369 -13.359  1.00  0.160          C  
ATOM   8129  CG1 VAL A 545       9.555 -15.890 -13.479  1.00  0.160          C  
ATOM   8130  CG2 VAL A 545       7.786 -17.589 -13.166  1.00  0.160          C  
ATOM   8131  H   VAL A 545       9.317 -19.981 -13.610  1.00  0.140          H  
ATOM   8132  HA  VAL A 545       9.179 -17.821 -15.473  1.00  0.130          H  
ATOM   8133  HB  VAL A 545       9.808 -17.738 -12.490  1.00  0.190          H  
ATOM   8134 1HG1 VAL A 545       9.192 -15.397 -12.584  1.00  0.190          H  
ATOM   8135 2HG1 VAL A 545      10.618 -15.698 -13.588  1.00  0.190          H  
ATOM   8136 3HG1 VAL A 545       9.039 -15.503 -14.341  1.00  0.190          H  
ATOM   8137 1HG2 VAL A 545       7.448 -17.068 -12.270  1.00  0.190          H  
ATOM   8138 2HG2 VAL A 545       7.247 -17.209 -14.027  1.00  0.190          H  
ATOM   8139 3HG2 VAL A 545       7.599 -18.643 -13.054  1.00  0.190          H  
ATOM   8140  N   VAL A 546      12.175 -18.179 -14.121  1.00  0.090          N  
ATOM   8141  CA  VAL A 546      13.566 -17.793 -14.311  1.00  0.080          C  
ATOM   8142  C   VAL A 546      14.091 -18.253 -15.673  1.00  0.090          C  
ATOM   8143  O   VAL A 546      14.813 -17.503 -16.334  1.00  0.080          O  
ATOM   8144  CB  VAL A 546      14.448 -18.296 -13.165  1.00  0.120          C  
ATOM   8145  CG1 VAL A 546      15.944 -18.032 -13.486  1.00  0.120          C  
ATOM   8146  CG2 VAL A 546      14.023 -17.559 -11.869  1.00  0.120          C  
ATOM   8147  H   VAL A 546      11.908 -18.832 -13.376  1.00  0.110          H  
ATOM   8148  HA  VAL A 546      13.612 -16.707 -14.279  1.00  0.100          H  
ATOM   8149  HB  VAL A 546      14.310 -19.374 -13.042  1.00  0.140          H  
ATOM   8150 1HG1 VAL A 546      16.547 -18.394 -12.666  1.00  0.140          H  
ATOM   8151 2HG1 VAL A 546      16.238 -18.554 -14.393  1.00  0.140          H  
ATOM   8152 3HG1 VAL A 546      16.107 -16.962 -13.621  1.00  0.140          H  
ATOM   8153 1HG2 VAL A 546      14.631 -17.901 -11.031  1.00  0.140          H  
ATOM   8154 2HG2 VAL A 546      14.156 -16.489 -12.000  1.00  0.140          H  
ATOM   8155 3HG2 VAL A 546      12.974 -17.762 -11.656  1.00  0.140          H  
ATOM   8156  N   GLY A 547      13.773 -19.487 -16.073  1.00  0.100          N  
ATOM   8157  CA  GLY A 547      14.185 -20.025 -17.361  1.00  0.110          C  
ATOM   8158  C   GLY A 547      13.682 -19.137 -18.501  1.00  0.110          C  
ATOM   8159  O   GLY A 547      14.462 -18.741 -19.380  1.00  0.110          O  
ATOM   8160  H   GLY A 547      13.220 -20.089 -15.458  1.00  0.120          H  
ATOM   8161 1HA  GLY A 547      15.271 -20.099 -17.396  1.00  0.130          H  
ATOM   8162 2HA  GLY A 547      13.782 -21.032 -17.470  1.00  0.130          H  
ATOM   8163  N   GLY A 548      12.371 -18.834 -18.488  1.00  0.110          N  
ATOM   8164  CA  GLY A 548      11.732 -17.983 -19.490  1.00  0.110          C  
ATOM   8165  C   GLY A 548      12.435 -16.637 -19.530  1.00  0.100          C  
ATOM   8166  O   GLY A 548      12.802 -16.144 -20.604  1.00  0.100          O  
ATOM   8167  H   GLY A 548      11.784 -19.214 -17.737  1.00  0.130          H  
ATOM   8168 1HA  GLY A 548      11.775 -18.462 -20.466  1.00  0.130          H  
ATOM   8169 2HA  GLY A 548      10.681 -17.847 -19.229  1.00  0.130          H  
ATOM   8170  N   PHE A 549      12.640 -16.053 -18.351  1.00  0.090          N  
ATOM   8171  CA  PHE A 549      13.325 -14.789 -18.203  1.00  0.080          C  
ATOM   8172  C   PHE A 549      14.704 -14.750 -18.835  1.00  0.080          C  
ATOM   8173  O   PHE A 549      15.005 -13.820 -19.594  1.00  0.080          O  
ATOM   8174  CB  PHE A 549      13.435 -14.442 -16.722  1.00  0.120          C  
ATOM   8175  CG  PHE A 549      14.443 -13.443 -16.486  1.00  0.120          C  
ATOM   8176  CD1 PHE A 549      14.252 -12.149 -16.761  1.00  0.120          C  
ATOM   8177  CD2 PHE A 549      15.662 -13.859 -16.000  1.00  0.120          C  
ATOM   8178  CE1 PHE A 549      15.263 -11.278 -16.587  1.00  0.120          C  
ATOM   8179  CE2 PHE A 549      16.678 -12.998 -15.827  1.00  0.120          C  
ATOM   8180  CZ  PHE A 549      16.487 -11.713 -16.123  1.00  0.120          C  
ATOM   8181  H   PHE A 549      12.280 -16.498 -17.501  1.00  0.110          H  
ATOM   8182  HA  PHE A 549      12.717 -14.028 -18.687  1.00  0.100          H  
ATOM   8183 1HB  PHE A 549      12.477 -14.077 -16.360  1.00  0.140          H  
ATOM   8184 2HB  PHE A 549      13.678 -15.317 -16.159  1.00  0.140          H  
ATOM   8185  HD1 PHE A 549      13.296 -11.814 -17.145  1.00  0.140          H  
ATOM   8186  HD2 PHE A 549      15.789 -14.911 -15.769  1.00  0.140          H  
ATOM   8187  HE1 PHE A 549      15.101 -10.230 -16.833  1.00  0.140          H  
ATOM   8188  HE2 PHE A 549      17.645 -13.343 -15.460  1.00  0.140          H  
ATOM   8189  HZ  PHE A 549      17.309 -11.022 -15.995  1.00  0.140          H  
ATOM   8190  N   ILE A 550      15.550 -15.737 -18.542  1.00  0.080          N  
ATOM   8191  CA  ILE A 550      16.886 -15.710 -19.102  1.00  0.080          C  
ATOM   8192  C   ILE A 550      16.780 -15.822 -20.611  1.00  0.090          C  
ATOM   8193  O   ILE A 550      17.449 -15.096 -21.344  1.00  0.090          O  
ATOM   8194  CB  ILE A 550      17.808 -16.815 -18.534  1.00  0.110          C  
ATOM   8195  CG1 ILE A 550      18.064 -16.525 -17.033  1.00  0.110          C  
ATOM   8196  CG2 ILE A 550      19.162 -16.818 -19.321  1.00  0.110          C  
ATOM   8197  CD1 ILE A 550      18.730 -17.641 -16.245  1.00  0.110          C  
ATOM   8198  H   ILE A 550      15.261 -16.474 -17.889  1.00  0.100          H  
ATOM   8199  HA  ILE A 550      17.339 -14.750 -18.862  1.00  0.100          H  
ATOM   8200  HB  ILE A 550      17.311 -17.786 -18.613  1.00  0.130          H  
ATOM   8201 1HG1 ILE A 550      18.651 -15.619 -16.958  1.00  0.130          H  
ATOM   8202 2HG1 ILE A 550      17.118 -16.356 -16.569  1.00  0.130          H  
ATOM   8203 1HG2 ILE A 550      19.827 -17.578 -18.930  1.00  0.130          H  
ATOM   8204 2HG2 ILE A 550      18.988 -17.023 -20.376  1.00  0.130          H  
ATOM   8205 3HG2 ILE A 550      19.633 -15.847 -19.222  1.00  0.130          H  
ATOM   8206 1HD1 ILE A 550      18.834 -17.333 -15.202  1.00  0.130          H  
ATOM   8207 2HD1 ILE A 550      18.110 -18.537 -16.296  1.00  0.130          H  
ATOM   8208 3HD1 ILE A 550      19.713 -17.860 -16.647  1.00  0.130          H  
ATOM   8209  N   ALA A 551      15.943 -16.731 -21.107  1.00  0.100          N  
ATOM   8210  CA  ALA A 551      15.803 -16.884 -22.545  1.00  0.110          C  
ATOM   8211  C   ALA A 551      15.351 -15.586 -23.233  1.00  0.110          C  
ATOM   8212  O   ALA A 551      15.763 -15.314 -24.364  1.00  0.110          O  
ATOM   8213  CB  ALA A 551      14.803 -17.985 -22.843  1.00  0.150          C  
ATOM   8214  H   ALA A 551      15.398 -17.333 -20.477  1.00  0.120          H  
ATOM   8215  HA  ALA A 551      16.776 -17.160 -22.948  1.00  0.130          H  
ATOM   8216 1HB  ALA A 551      14.722 -18.122 -23.919  1.00  0.180          H  
ATOM   8217 2HB  ALA A 551      15.136 -18.911 -22.377  1.00  0.180          H  
ATOM   8218 3HB  ALA A 551      13.832 -17.704 -22.436  1.00  0.180          H  
ATOM   8219  N   CYS A 552      14.482 -14.807 -22.573  1.00  0.100          N  
ATOM   8220  CA  CYS A 552      13.987 -13.550 -23.129  1.00  0.100          C  
ATOM   8221  C   CYS A 552      15.024 -12.413 -23.070  1.00  0.100          C  
ATOM   8222  O   CYS A 552      15.198 -11.651 -24.018  1.00  0.120          O  
ATOM   8223  CB  CYS A 552      12.751 -13.079 -22.349  1.00  0.140          C  
ATOM   8224  SG  CYS A 552      11.273 -14.123 -22.527  1.00  0.140          S  
ATOM   8225  H   CYS A 552      14.134 -15.133 -21.667  1.00  0.120          H  
ATOM   8226  HA  CYS A 552      13.711 -13.727 -24.164  1.00  0.120          H  
ATOM   8227 1HB  CYS A 552      12.996 -13.026 -21.285  1.00  0.170          H  
ATOM   8228 2HB  CYS A 552      12.486 -12.070 -22.673  1.00  0.170          H  
ATOM   8229  HG  CYS A 552      11.792 -15.163 -21.806  1.00  0.170          H  
ATOM   8230  N   TRP A 553      15.728 -12.282 -21.945  1.00  0.070          N  
ATOM   8231  CA  TRP A 553      16.680 -11.186 -21.786  1.00  0.060          C  
ATOM   8232  C   TRP A 553      18.134 -11.443 -22.163  1.00  0.070          C  
ATOM   8233  O   TRP A 553      18.863 -10.480 -22.426  1.00  0.060          O  
ATOM   8234  CB  TRP A 553      16.603 -10.634 -20.374  1.00  0.090          C  
ATOM   8235  CG  TRP A 553      15.435  -9.736 -20.174  1.00  0.090          C  
ATOM   8236  CD1 TRP A 553      14.267 -10.026 -19.569  1.00  0.090          C  
ATOM   8237  CD2 TRP A 553      15.332  -8.358 -20.600  1.00  0.090          C  
ATOM   8238  NE1 TRP A 553      13.451  -8.922 -19.562  1.00  0.090          N  
ATOM   8239  CE2 TRP A 553      14.084  -7.901 -20.197  1.00  0.090          C  
ATOM   8240  CE3 TRP A 553      16.189  -7.490 -21.286  1.00  0.090          C  
ATOM   8241  CZ2 TRP A 553      13.656  -6.615 -20.456  1.00  0.090          C  
ATOM   8242  CZ3 TRP A 553      15.755  -6.198 -21.553  1.00  0.090          C  
ATOM   8243  CH2 TRP A 553      14.524  -5.774 -21.151  1.00  0.090          C  
ATOM   8244  H   TRP A 553      15.557 -12.922 -21.162  1.00  0.080          H  
ATOM   8245  HA  TRP A 553      16.335 -10.383 -22.434  1.00  0.070          H  
ATOM   8246 1HB  TRP A 553      16.506 -11.466 -19.674  1.00  0.110          H  
ATOM   8247 2HB  TRP A 553      17.513 -10.093 -20.131  1.00  0.110          H  
ATOM   8248  HD1 TRP A 553      14.018 -10.988 -19.153  1.00  0.110          H  
ATOM   8249  HE1 TRP A 553      12.524  -8.867 -19.164  1.00  0.110          H  
ATOM   8250  HE3 TRP A 553      17.170  -7.826 -21.607  1.00  0.110          H  
ATOM   8251  HZ2 TRP A 553      12.675  -6.260 -20.144  1.00  0.110          H  
ATOM   8252  HZ3 TRP A 553      16.416  -5.526 -22.091  1.00  0.110          H  
ATOM   8253  HH2 TRP A 553      14.214  -4.751 -21.380  1.00  0.110          H  
ATOM   8254  N   LEU A 554      18.582 -12.694 -22.202  1.00  0.080          N  
ATOM   8255  CA  LEU A 554      19.976 -12.933 -22.508  1.00  0.080          C  
ATOM   8256  C   LEU A 554      20.344 -12.405 -23.909  1.00  0.080          C  
ATOM   8257  O   LEU A 554      21.339 -11.696 -24.030  1.00  0.080          O  
ATOM   8258  CB  LEU A 554      20.338 -14.426 -22.293  1.00  0.110          C  
ATOM   8259  CG  LEU A 554      21.758 -14.882 -22.652  1.00  0.110          C  
ATOM   8260  CD1 LEU A 554      22.773 -14.172 -21.785  1.00  0.110          C  
ATOM   8261  CD2 LEU A 554      21.861 -16.380 -22.450  1.00  0.110          C  
ATOM   8262  H   LEU A 554      17.979 -13.483 -21.969  1.00  0.100          H  
ATOM   8263  HA  LEU A 554      20.557 -12.366 -21.789  1.00  0.100          H  
ATOM   8264 1HB  LEU A 554      20.230 -14.618 -21.237  1.00  0.130          H  
ATOM   8265 2HB  LEU A 554      19.641 -15.073 -22.774  1.00  0.130          H  
ATOM   8266  HG  LEU A 554      21.959 -14.638 -23.687  1.00  0.130          H  
ATOM   8267 1HD1 LEU A 554      23.776 -14.498 -22.053  1.00  0.130          H  
ATOM   8268 2HD1 LEU A 554      22.694 -13.113 -21.932  1.00  0.130          H  
ATOM   8269 3HD1 LEU A 554      22.581 -14.418 -20.752  1.00  0.130          H  
ATOM   8270 1HD2 LEU A 554      22.865 -16.717 -22.712  1.00  0.130          H  
ATOM   8271 2HD2 LEU A 554      21.659 -16.622 -21.403  1.00  0.130          H  
ATOM   8272 3HD2 LEU A 554      21.133 -16.882 -23.085  1.00  0.130          H  
ATOM   8273  N   PRO A 555      19.614 -12.700 -25.011  1.00  0.090          N  
ATOM   8274  CA  PRO A 555      19.917 -12.175 -26.337  1.00  0.100          C  
ATOM   8275  C   PRO A 555      20.091 -10.643 -26.348  1.00  0.090          C  
ATOM   8276  O   PRO A 555      20.971 -10.119 -27.043  1.00  0.100          O  
ATOM   8277  CB  PRO A 555      18.683 -12.626 -27.132  1.00  0.150          C  
ATOM   8278  CG  PRO A 555      18.237 -13.885 -26.452  1.00  0.150          C  
ATOM   8279  CD  PRO A 555      18.431 -13.599 -24.987  1.00  0.150          C  
ATOM   8280  HA  PRO A 555      20.828 -12.667 -26.713  1.00  0.120          H  
ATOM   8281 1HB  PRO A 555      17.900 -11.868 -27.068  1.00  0.180          H  
ATOM   8282 2HB  PRO A 555      18.935 -12.759 -28.195  1.00  0.180          H  
ATOM   8283 1HG  PRO A 555      17.184 -14.109 -26.689  1.00  0.180          H  
ATOM   8284 2HG  PRO A 555      18.830 -14.743 -26.800  1.00  0.180          H  
ATOM   8285 1HD  PRO A 555      17.534 -13.087 -24.608  1.00  0.180          H  
ATOM   8286 2HD  PRO A 555      18.600 -14.534 -24.495  1.00  0.180          H  
ATOM   8287  N   PHE A 556      19.262  -9.934 -25.551  1.00  0.070          N  
ATOM   8288  CA  PHE A 556      19.326  -8.477 -25.438  1.00  0.070          C  
ATOM   8289  C   PHE A 556      20.654  -8.101 -24.842  1.00  0.070          C  
ATOM   8290  O   PHE A 556      21.387  -7.291 -25.404  1.00  0.080          O  
ATOM   8291  CB  PHE A 556      18.207  -7.903 -24.566  1.00  0.100          C  
ATOM   8292  CG  PHE A 556      18.280  -6.384 -24.410  1.00  0.100          C  
ATOM   8293  CD1 PHE A 556      17.701  -5.543 -25.350  1.00  0.100          C  
ATOM   8294  CD2 PHE A 556      18.958  -5.797 -23.334  1.00  0.100          C  
ATOM   8295  CE1 PHE A 556      17.778  -4.164 -25.215  1.00  0.100          C  
ATOM   8296  CE2 PHE A 556      19.038  -4.420 -23.208  1.00  0.100          C  
ATOM   8297  CZ  PHE A 556      18.444  -3.605 -24.148  1.00  0.100          C  
ATOM   8298  H   PHE A 556      18.544 -10.415 -25.022  1.00  0.080          H  
ATOM   8299  HA  PHE A 556      19.262  -8.037 -26.426  1.00  0.080          H  
ATOM   8300 1HB  PHE A 556      17.236  -8.157 -25.001  1.00  0.120          H  
ATOM   8301 2HB  PHE A 556      18.247  -8.349 -23.584  1.00  0.120          H  
ATOM   8302  HD1 PHE A 556      17.178  -5.974 -26.199  1.00  0.120          H  
ATOM   8303  HD2 PHE A 556      19.430  -6.435 -22.586  1.00  0.120          H  
ATOM   8304  HE1 PHE A 556      17.313  -3.514 -25.958  1.00  0.120          H  
ATOM   8305  HE2 PHE A 556      19.571  -3.980 -22.365  1.00  0.120          H  
ATOM   8306  HZ  PHE A 556      18.503  -2.518 -24.050  1.00  0.120          H  
ATOM   8307  N   PHE A 557      20.951  -8.708 -23.686  1.00  0.070          N  
ATOM   8308  CA  PHE A 557      22.182  -8.496 -22.943  1.00  0.070          C  
ATOM   8309  C   PHE A 557      23.403  -8.709 -23.794  1.00  0.080          C  
ATOM   8310  O   PHE A 557      24.310  -7.872 -23.798  1.00  0.090          O  
ATOM   8311  CB  PHE A 557      22.244  -9.435 -21.742  1.00  0.100          C  
ATOM   8312  CG  PHE A 557      23.600  -9.550 -21.102  1.00  0.100          C  
ATOM   8313  CD1 PHE A 557      24.111  -8.629 -20.221  1.00  0.100          C  
ATOM   8314  CD2 PHE A 557      24.376 -10.652 -21.417  1.00  0.100          C  
ATOM   8315  CE1 PHE A 557      25.367  -8.826 -19.690  1.00  0.100          C  
ATOM   8316  CE2 PHE A 557      25.608 -10.838 -20.892  1.00  0.100          C  
ATOM   8317  CZ  PHE A 557      26.106  -9.925 -20.031  1.00  0.100          C  
ATOM   8318  H   PHE A 557      20.271  -9.374 -23.303  1.00  0.080          H  
ATOM   8319  HA  PHE A 557      22.189  -7.468 -22.585  1.00  0.080          H  
ATOM   8320 1HB  PHE A 557      21.536  -9.098 -20.988  1.00  0.120          H  
ATOM   8321 2HB  PHE A 557      21.932 -10.419 -22.037  1.00  0.120          H  
ATOM   8322  HD1 PHE A 557      23.527  -7.749 -19.945  1.00  0.120          H  
ATOM   8323  HD2 PHE A 557      23.984 -11.375 -22.108  1.00  0.120          H  
ATOM   8324  HE1 PHE A 557      25.782  -8.109 -18.995  1.00  0.120          H  
ATOM   8325  HE2 PHE A 557      26.196 -11.715 -21.165  1.00  0.120          H  
ATOM   8326  HZ  PHE A 557      27.099 -10.067 -19.606  1.00  0.120          H  
ATOM   8327  N   ILE A 558      23.455  -9.831 -24.505  1.00  0.090          N  
ATOM   8328  CA  ILE A 558      24.632 -10.118 -25.291  1.00  0.120          C  
ATOM   8329  C   ILE A 558      24.839  -9.047 -26.332  1.00  0.140          C  
ATOM   8330  O   ILE A 558      25.951  -8.538 -26.469  1.00  0.170          O  
ATOM   8331  CB  ILE A 558      24.528 -11.486 -25.995  1.00  0.160          C  
ATOM   8332  CG1 ILE A 558      24.564 -12.616 -24.930  1.00  0.160          C  
ATOM   8333  CG2 ILE A 558      25.687 -11.630 -27.045  1.00  0.160          C  
ATOM   8334  CD1 ILE A 558      24.161 -13.975 -25.445  1.00  0.160          C  
ATOM   8335  H   ILE A 558      22.669 -10.486 -24.462  1.00  0.110          H  
ATOM   8336  HA  ILE A 558      25.496 -10.127 -24.627  1.00  0.140          H  
ATOM   8337  HB  ILE A 558      23.562 -11.554 -26.504  1.00  0.190          H  
ATOM   8338 1HG1 ILE A 558      25.570 -12.681 -24.521  1.00  0.190          H  
ATOM   8339 2HG1 ILE A 558      23.884 -12.358 -24.132  1.00  0.190          H  
ATOM   8340 1HG2 ILE A 558      25.614 -12.585 -27.551  1.00  0.190          H  
ATOM   8341 2HG2 ILE A 558      25.631 -10.844 -27.799  1.00  0.190          H  
ATOM   8342 3HG2 ILE A 558      26.649 -11.565 -26.536  1.00  0.190          H  
ATOM   8343 1HD1 ILE A 558      24.209 -14.696 -24.631  1.00  0.190          H  
ATOM   8344 2HD1 ILE A 558      23.139 -13.927 -25.828  1.00  0.190          H  
ATOM   8345 3HD1 ILE A 558      24.828 -14.296 -26.234  1.00  0.190          H  
ATOM   8346  N   ASN A 559      23.787  -8.695 -27.070  1.00  0.120          N  
ATOM   8347  CA  ASN A 559      23.952  -7.714 -28.121  1.00  0.120          C  
ATOM   8348  C   ASN A 559      24.212  -6.315 -27.579  1.00  0.120          C  
ATOM   8349  O   ASN A 559      25.031  -5.573 -28.133  1.00  0.150          O  
ATOM   8350  CB  ASN A 559      22.778  -7.773 -29.043  1.00  0.170          C  
ATOM   8351  CG  ASN A 559      22.869  -8.996 -29.929  1.00  0.170          C  
ATOM   8352  OD1 ASN A 559      23.568  -8.975 -30.953  1.00  0.170          O  
ATOM   8353  ND2 ASN A 559      22.211 -10.058 -29.549  1.00  0.170          N  
ATOM   8354  H   ASN A 559      22.879  -9.142 -26.910  1.00  0.140          H  
ATOM   8355  HA  ASN A 559      24.801  -8.007 -28.715  1.00  0.140          H  
ATOM   8356 1HB  ASN A 559      21.884  -7.826 -28.437  1.00  0.200          H  
ATOM   8357 2HB  ASN A 559      22.725  -6.875 -29.654  1.00  0.200          H  
ATOM   8358 1HD2 ASN A 559      22.247 -10.894 -30.096  1.00  0.200          H  
ATOM   8359 2HD2 ASN A 559      21.663 -10.037 -28.688  1.00  0.200          H  
ATOM   8360  N   TYR A 560      23.577  -5.949 -26.468  1.00  0.110          N  
ATOM   8361  CA  TYR A 560      23.802  -4.644 -25.876  1.00  0.110          C  
ATOM   8362  C   TYR A 560      25.259  -4.539 -25.447  1.00  0.100          C  
ATOM   8363  O   TYR A 560      25.942  -3.577 -25.782  1.00  0.110          O  
ATOM   8364  CB  TYR A 560      22.796  -4.368 -24.745  1.00  0.150          C  
ATOM   8365  CG  TYR A 560      22.985  -3.026 -24.027  1.00  0.150          C  
ATOM   8366  CD1 TYR A 560      22.827  -1.837 -24.736  1.00  0.150          C  
ATOM   8367  CD2 TYR A 560      23.253  -2.979 -22.657  1.00  0.150          C  
ATOM   8368  CE1 TYR A 560      22.973  -0.623 -24.104  1.00  0.150          C  
ATOM   8369  CE2 TYR A 560      23.376  -1.743 -22.020  1.00  0.150          C  
ATOM   8370  CZ  TYR A 560      23.244  -0.571 -22.754  1.00  0.150          C  
ATOM   8371  OH  TYR A 560      23.376   0.666 -22.143  1.00  0.150          O  
ATOM   8372  H   TYR A 560      22.894  -6.571 -26.038  1.00  0.130          H  
ATOM   8373  HA  TYR A 560      23.639  -3.891 -26.644  1.00  0.130          H  
ATOM   8374 1HB  TYR A 560      21.781  -4.403 -25.148  1.00  0.180          H  
ATOM   8375 2HB  TYR A 560      22.870  -5.166 -24.004  1.00  0.180          H  
ATOM   8376  HD1 TYR A 560      22.604  -1.864 -25.801  1.00  0.180          H  
ATOM   8377  HD2 TYR A 560      23.363  -3.902 -22.088  1.00  0.180          H  
ATOM   8378  HE1 TYR A 560      22.869   0.302 -24.672  1.00  0.180          H  
ATOM   8379  HE2 TYR A 560      23.589  -1.697 -20.948  1.00  0.180          H  
ATOM   8380  HH  TYR A 560      23.668   1.339 -22.814  1.00  0.180          H  
ATOM   8381  N   LEU A 561      25.761  -5.554 -24.748  1.00  0.090          N  
ATOM   8382  CA  LEU A 561      27.133  -5.544 -24.279  1.00  0.090          C  
ATOM   8383  C   LEU A 561      28.166  -5.501 -25.422  1.00  0.130          C  
ATOM   8384  O   LEU A 561      29.186  -4.820 -25.289  1.00  0.160          O  
ATOM   8385  CB  LEU A 561      27.367  -6.750 -23.359  1.00  0.130          C  
ATOM   8386  CG  LEU A 561      28.774  -6.900 -22.690  1.00  0.130          C  
ATOM   8387  CD1 LEU A 561      29.107  -5.671 -21.811  1.00  0.130          C  
ATOM   8388  CD2 LEU A 561      28.751  -8.157 -21.836  1.00  0.130          C  
ATOM   8389  H   LEU A 561      25.168  -6.352 -24.501  1.00  0.110          H  
ATOM   8390  HA  LEU A 561      27.256  -4.654 -23.687  1.00  0.110          H  
ATOM   8391 1HB  LEU A 561      26.621  -6.716 -22.563  1.00  0.150          H  
ATOM   8392 2HB  LEU A 561      27.178  -7.656 -23.945  1.00  0.150          H  
ATOM   8393  HG  LEU A 561      29.543  -6.993 -23.461  1.00  0.150          H  
ATOM   8394 1HD1 LEU A 561      30.079  -5.820 -21.350  1.00  0.150          H  
ATOM   8395 2HD1 LEU A 561      29.139  -4.769 -22.415  1.00  0.150          H  
ATOM   8396 3HD1 LEU A 561      28.355  -5.563 -21.038  1.00  0.150          H  
ATOM   8397 1HD2 LEU A 561      29.723  -8.300 -21.362  1.00  0.150          H  
ATOM   8398 2HD2 LEU A 561      27.989  -8.051 -21.073  1.00  0.150          H  
ATOM   8399 3HD2 LEU A 561      28.522  -9.020 -22.464  1.00  0.150          H  
ATOM   8400  N   ILE A 562      27.942  -6.233 -26.531  1.00  0.150          N  
ATOM   8401  CA  ILE A 562      28.920  -6.204 -27.629  1.00  0.250          C  
ATOM   8402  C   ILE A 562      28.794  -4.985 -28.565  1.00  0.150          C  
ATOM   8403  O   ILE A 562      29.809  -4.562 -29.113  1.00  0.100          O  
ATOM   8404  CB  ILE A 562      28.947  -7.520 -28.457  1.00  0.310          C  
ATOM   8405  CG1 ILE A 562      27.637  -7.720 -29.240  1.00  0.310          C  
ATOM   8406  CG2 ILE A 562      29.214  -8.694 -27.488  1.00  0.310          C  
ATOM   8407  CD1 ILE A 562      27.601  -8.885 -30.227  1.00  0.310          C  
ATOM   8408  H   ILE A 562      27.118  -6.844 -26.578  1.00  0.180          H  
ATOM   8409  HA  ILE A 562      29.903  -6.139 -27.170  1.00  0.300          H  
ATOM   8410  HB  ILE A 562      29.752  -7.467 -29.187  1.00  0.370          H  
ATOM   8411 1HG1 ILE A 562      26.885  -7.853 -28.537  1.00  0.370          H  
ATOM   8412 2HG1 ILE A 562      27.423  -6.829 -29.810  1.00  0.370          H  
ATOM   8413 1HG2 ILE A 562      29.275  -9.631 -28.028  1.00  0.370          H  
ATOM   8414 2HG2 ILE A 562      30.156  -8.519 -26.973  1.00  0.370          H  
ATOM   8415 3HG2 ILE A 562      28.413  -8.755 -26.754  1.00  0.370          H  
ATOM   8416 1HD1 ILE A 562      26.619  -8.915 -30.708  1.00  0.370          H  
ATOM   8417 2HD1 ILE A 562      28.371  -8.742 -30.983  1.00  0.370          H  
ATOM   8418 3HD1 ILE A 562      27.767  -9.825 -29.712  1.00  0.370          H  
ATOM   8419  N   THR A 563      27.587  -4.409 -28.740  1.00  0.200          N  
ATOM   8420  CA  THR A 563      27.367  -3.300 -29.685  1.00  0.160          C  
ATOM   8421  C   THR A 563      28.359  -2.131 -29.596  1.00  0.140          C  
ATOM   8422  O   THR A 563      28.799  -1.659 -30.648  1.00  0.130          O  
ATOM   8423  CB  THR A 563      25.899  -2.783 -29.684  1.00  0.240          C  
ATOM   8424  OG1 THR A 563      25.020  -3.842 -30.101  1.00  0.240          O  
ATOM   8425  CG2 THR A 563      25.764  -1.621 -30.676  1.00  0.240          C  
ATOM   8426  H   THR A 563      26.770  -4.812 -28.277  1.00  0.240          H  
ATOM   8427  HA  THR A 563      27.492  -3.712 -30.670  1.00  0.190          H  
ATOM   8428  HB  THR A 563      25.603  -2.457 -28.695  1.00  0.290          H  
ATOM   8429  HG1 THR A 563      25.004  -4.530 -29.413  1.00  0.290          H  
ATOM   8430 1HG2 THR A 563      24.732  -1.281 -30.686  1.00  0.290          H  
ATOM   8431 2HG2 THR A 563      26.402  -0.791 -30.386  1.00  0.290          H  
ATOM   8432 3HG2 THR A 563      26.046  -1.962 -31.669  1.00  0.290          H  
ATOM   8433  N   PRO A 564      28.765  -1.613 -28.417  1.00  0.150          N  
ATOM   8434  CA  PRO A 564      29.727  -0.535 -28.271  1.00  0.140          C  
ATOM   8435  C   PRO A 564      31.070  -0.880 -28.899  1.00  0.130          C  
ATOM   8436  O   PRO A 564      31.907   0.007 -29.077  1.00  0.130          O  
ATOM   8437  CB  PRO A 564      29.862  -0.371 -26.760  1.00  0.210          C  
ATOM   8438  CG  PRO A 564      28.585  -0.882 -26.224  1.00  0.210          C  
ATOM   8439  CD  PRO A 564      28.188  -2.020 -27.132  1.00  0.210          C  
ATOM   8440  HA  PRO A 564      29.310   0.376 -28.726  1.00  0.170          H  
ATOM   8441 1HB  PRO A 564      30.736  -0.921 -26.399  1.00  0.250          H  
ATOM   8442 2HB  PRO A 564      30.029   0.694 -26.509  1.00  0.250          H  
ATOM   8443 1HG  PRO A 564      28.742  -1.198 -25.195  1.00  0.250          H  
ATOM   8444 2HG  PRO A 564      27.841  -0.073 -26.216  1.00  0.250          H  
ATOM   8445 1HD  PRO A 564      28.629  -2.931 -26.757  1.00  0.250          H  
ATOM   8446 2HD  PRO A 564      27.114  -2.058 -27.176  1.00  0.250          H  
ATOM   8447  N   PHE A 565      31.315  -2.167 -29.195  1.00  0.140          N  
ATOM   8448  CA  PHE A 565      32.576  -2.528 -29.765  1.00  0.140          C  
ATOM   8449  C   PHE A 565      32.352  -3.209 -31.115  1.00  0.150          C  
ATOM   8450  O   PHE A 565      33.156  -4.050 -31.534  1.00  0.170          O  
ATOM   8451  CB  PHE A 565      33.214  -3.532 -28.818  1.00  0.200          C  
ATOM   8452  CG  PHE A 565      33.193  -3.060 -27.385  1.00  0.200          C  
ATOM   8453  CD1 PHE A 565      32.223  -3.587 -26.532  1.00  0.200          C  
ATOM   8454  CD2 PHE A 565      34.067  -2.115 -26.883  1.00  0.200          C  
ATOM   8455  CE1 PHE A 565      32.130  -3.201 -25.227  1.00  0.200          C  
ATOM   8456  CE2 PHE A 565      33.973  -1.721 -25.557  1.00  0.200          C  
ATOM   8457  CZ  PHE A 565      33.000  -2.276 -24.736  1.00  0.200          C  
ATOM   8458  H   PHE A 565      30.637  -2.914 -29.062  1.00  0.170          H  
ATOM   8459  HA  PHE A 565      33.196  -1.642 -29.898  1.00  0.170          H  
ATOM   8460 1HB  PHE A 565      32.668  -4.476 -28.878  1.00  0.240          H  
ATOM   8461 2HB  PHE A 565      34.245  -3.719 -29.110  1.00  0.240          H  
ATOM   8462  HD1 PHE A 565      31.521  -4.323 -26.921  1.00  0.240          H  
ATOM   8463  HD2 PHE A 565      34.826  -1.681 -27.535  1.00  0.240          H  
ATOM   8464  HE1 PHE A 565      31.355  -3.637 -24.587  1.00  0.240          H  
ATOM   8465  HE2 PHE A 565      34.663  -0.974 -25.159  1.00  0.240          H  
ATOM   8466  HZ  PHE A 565      32.919  -1.979 -23.702  1.00  0.240          H  
ATOM   8467  N   LEU A 566      31.315  -2.757 -31.832  1.00  0.130          N  
ATOM   8468  CA  LEU A 566      31.014  -3.193 -33.193  1.00  0.160          C  
ATOM   8469  C   LEU A 566      31.014  -1.993 -34.112  1.00  0.150          C  
ATOM   8470  O   LEU A 566      30.695  -0.877 -33.698  1.00  0.130          O  
ATOM   8471  CB  LEU A 566      29.631  -3.861 -33.343  1.00  0.210          C  
ATOM   8472  CG  LEU A 566      29.301  -5.114 -32.525  1.00  0.210          C  
ATOM   8473  CD1 LEU A 566      27.840  -5.500 -32.825  1.00  0.210          C  
ATOM   8474  CD2 LEU A 566      30.243  -6.243 -32.855  1.00  0.210          C  
ATOM   8475  H   LEU A 566      30.669  -2.097 -31.389  1.00  0.160          H  
ATOM   8476  HA  LEU A 566      31.789  -3.875 -33.534  1.00  0.190          H  
ATOM   8477 1HB  LEU A 566      28.882  -3.110 -33.084  1.00  0.250          H  
ATOM   8478 2HB  LEU A 566      29.497  -4.109 -34.377  1.00  0.250          H  
ATOM   8479  HG  LEU A 566      29.388  -4.885 -31.481  1.00  0.250          H  
ATOM   8480 1HD1 LEU A 566      27.565  -6.374 -32.240  1.00  0.250          H  
ATOM   8481 2HD1 LEU A 566      27.170  -4.686 -32.586  1.00  0.250          H  
ATOM   8482 3HD1 LEU A 566      27.744  -5.731 -33.886  1.00  0.250          H  
ATOM   8483 1HD2 LEU A 566      29.980  -7.115 -32.259  1.00  0.250          H  
ATOM   8484 2HD2 LEU A 566      30.167  -6.488 -33.916  1.00  0.250          H  
ATOM   8485 3HD2 LEU A 566      31.268  -5.948 -32.623  1.00  0.250          H  
ATOM   8486  N   ALA A 567      31.335  -2.212 -35.371  1.00  0.180          N  
ATOM   8487  CA  ALA A 567      31.207  -1.143 -36.349  1.00  0.190          C  
ATOM   8488  C   ALA A 567      29.733  -0.827 -36.526  1.00  0.170          C  
ATOM   8489  O   ALA A 567      28.877  -1.711 -36.376  1.00  0.150          O  
ATOM   8490  CB  ALA A 567      31.816  -1.517 -37.692  1.00  0.260          C  
ATOM   8491  H   ALA A 567      31.637  -3.149 -35.656  1.00  0.220          H  
ATOM   8492  HA  ALA A 567      31.709  -0.255 -35.961  1.00  0.230          H  
ATOM   8493 1HB  ALA A 567      31.700  -0.681 -38.385  1.00  0.310          H  
ATOM   8494 2HB  ALA A 567      32.873  -1.737 -37.562  1.00  0.310          H  
ATOM   8495 3HB  ALA A 567      31.317  -2.377 -38.081  1.00  0.310          H  
ATOM   8496  N   GLU A 568      29.428   0.395 -36.942  1.00  0.180          N  
ATOM   8497  CA  GLU A 568      28.054   0.792 -37.234  1.00  0.180          C  
ATOM   8498  C   GLU A 568      27.480  -0.027 -38.397  1.00  0.180          C  
ATOM   8499  O   GLU A 568      26.269  -0.093 -38.589  1.00  0.170          O  
ATOM   8500  CB  GLU A 568      27.994   2.295 -37.545  1.00  0.250          C  
ATOM   8501  CG  GLU A 568      28.695   2.749 -38.849  1.00  0.250          C  
ATOM   8502  CD  GLU A 568      30.189   2.994 -38.710  1.00  0.250          C  
ATOM   8503  OE1 GLU A 568      30.785   2.458 -37.798  1.00  0.250          O  
ATOM   8504  OE2 GLU A 568      30.730   3.708 -39.521  1.00  0.250          O  
ATOM   8505  H   GLU A 568      30.168   1.098 -37.043  1.00  0.220          H  
ATOM   8506  HA  GLU A 568      27.445   0.598 -36.350  1.00  0.220          H  
ATOM   8507 1HB  GLU A 568      26.951   2.604 -37.613  1.00  0.300          H  
ATOM   8508 2HB  GLU A 568      28.441   2.850 -36.721  1.00  0.300          H  
ATOM   8509 1HG  GLU A 568      28.525   2.023 -39.630  1.00  0.300          H  
ATOM   8510 2HG  GLU A 568      28.225   3.675 -39.172  1.00  0.300          H  
ATOM   8511  N   HIS A 569      28.375  -0.678 -39.149  1.00  0.190          N  
ATOM   8512  CA  HIS A 569      28.054  -1.508 -40.299  1.00  0.200          C  
ATOM   8513  C   HIS A 569      27.897  -2.981 -39.904  1.00  0.180          C  
ATOM   8514  O   HIS A 569      27.665  -3.841 -40.757  1.00  0.180          O  
ATOM   8515  CB  HIS A 569      29.188  -1.408 -41.319  1.00  0.280          C  
ATOM   8516  CG  HIS A 569      29.402  -0.033 -41.840  1.00  0.280          C  
ATOM   8517  ND1 HIS A 569      28.538   0.582 -42.724  1.00  0.280          N  
ATOM   8518  CD2 HIS A 569      30.378   0.862 -41.581  1.00  0.280          C  
ATOM   8519  CE1 HIS A 569      28.982   1.800 -42.985  1.00  0.280          C  
ATOM   8520  NE2 HIS A 569      30.094   1.991 -42.302  1.00  0.280          N  
ATOM   8521  H   HIS A 569      29.344  -0.546 -38.908  1.00  0.230          H  
ATOM   8522  HA  HIS A 569      27.124  -1.170 -40.753  1.00  0.240          H  
ATOM   8523 1HB  HIS A 569      30.117  -1.750 -40.861  1.00  0.330          H  
ATOM   8524 2HB  HIS A 569      28.978  -2.065 -42.163  1.00  0.330          H  
ATOM   8525  HD2 HIS A 569      31.230   0.724 -40.914  1.00  0.330          H  
ATOM   8526  HE1 HIS A 569      28.508   2.525 -43.646  1.00  0.330          H  
ATOM   8527  HE2 HIS A 569      30.655   2.835 -42.294  1.00  0.330          H  
ATOM   8528  N   GLN A 570      28.058  -3.274 -38.613  1.00  0.160          N  
ATOM   8529  CA  GLN A 570      27.902  -4.615 -38.058  1.00  0.140          C  
ATOM   8530  C   GLN A 570      26.669  -4.640 -37.165  1.00  0.110          C  
ATOM   8531  O   GLN A 570      25.937  -5.631 -37.115  1.00  0.100          O  
ATOM   8532  CB  GLN A 570      29.142  -5.030 -37.270  1.00  0.200          C  
ATOM   8533  CG  GLN A 570      30.389  -5.232 -38.105  1.00  0.200          C  
ATOM   8534  CD  GLN A 570      31.629  -5.537 -37.249  1.00  0.200          C  
ATOM   8535  OE1 GLN A 570      31.918  -4.880 -36.226  1.00  0.200          O  
ATOM   8536  NE2 GLN A 570      32.374  -6.556 -37.667  1.00  0.200          N  
ATOM   8537  H   GLN A 570      28.259  -2.522 -37.962  1.00  0.190          H  
ATOM   8538  HA  GLN A 570      27.747  -5.321 -38.872  1.00  0.170          H  
ATOM   8539 1HB  GLN A 570      29.368  -4.253 -36.564  1.00  0.240          H  
ATOM   8540 2HB  GLN A 570      28.939  -5.942 -36.709  1.00  0.240          H  
ATOM   8541 1HG  GLN A 570      30.216  -6.086 -38.756  1.00  0.240          H  
ATOM   8542 2HG  GLN A 570      30.567  -4.356 -38.708  1.00  0.240          H  
ATOM   8543 1HE2 GLN A 570      33.199  -6.818 -37.161  1.00  0.240          H  
ATOM   8544 2HE2 GLN A 570      32.118  -7.067 -38.491  1.00  0.240          H  
ATOM   8545  N   ALA A 571      26.451  -3.540 -36.450  1.00  0.110          N  
ATOM   8546  CA  ALA A 571      25.307  -3.404 -35.573  1.00  0.100          C  
ATOM   8547  C   ALA A 571      24.022  -3.472 -36.405  1.00  0.100          C  
ATOM   8548  O   ALA A 571      23.957  -2.930 -37.508  1.00  0.110          O  
ATOM   8549  CB  ALA A 571      25.393  -2.093 -34.813  1.00  0.140          C  
ATOM   8550  H   ALA A 571      27.127  -2.780 -36.505  1.00  0.130          H  
ATOM   8551  HA  ALA A 571      25.307  -4.235 -34.867  1.00  0.120          H  
ATOM   8552 1HB  ALA A 571      24.536  -1.998 -34.147  1.00  0.170          H  
ATOM   8553 2HB  ALA A 571      26.317  -2.076 -34.230  1.00  0.170          H  
ATOM   8554 3HB  ALA A 571      25.398  -1.266 -35.527  1.00  0.170          H  
ATOM   8555  N   SER A 572      22.972  -4.073 -35.859  1.00  0.110          N  
ATOM   8556  CA  SER A 572      21.709  -4.156 -36.588  1.00  0.130          C  
ATOM   8557  C   SER A 572      20.558  -3.536 -35.839  1.00  0.120          C  
ATOM   8558  O   SER A 572      20.184  -3.990 -34.753  1.00  0.110          O  
ATOM   8559  CB  SER A 572      21.387  -5.597 -36.919  1.00  0.170          C  
ATOM   8560  OG  SER A 572      20.088  -5.713 -37.470  1.00  0.170          O  
ATOM   8561  H   SER A 572      23.058  -4.502 -34.949  1.00  0.130          H  
ATOM   8562  HA  SER A 572      21.822  -3.616 -37.528  1.00  0.160          H  
ATOM   8563 1HB  SER A 572      22.119  -5.961 -37.639  1.00  0.210          H  
ATOM   8564 2HB  SER A 572      21.480  -6.210 -36.034  1.00  0.210          H  
ATOM   8565  HG  SER A 572      20.029  -6.625 -37.791  1.00  0.210          H  
ATOM   8566  N   GLN A 573      19.999  -2.472 -36.416  1.00  0.130          N  
ATOM   8567  CA  GLN A 573      18.905  -1.780 -35.753  1.00  0.130          C  
ATOM   8568  C   GLN A 573      17.674  -2.657 -35.632  1.00  0.120          C  
ATOM   8569  O   GLN A 573      16.972  -2.602 -34.619  1.00  0.120          O  
ATOM   8570  CB  GLN A 573      18.506  -0.504 -36.489  1.00  0.180          C  
ATOM   8571  CG  GLN A 573      17.450   0.298 -35.738  1.00  0.180          C  
ATOM   8572  CD  GLN A 573      17.982   0.816 -34.423  1.00  0.180          C  
ATOM   8573  OE1 GLN A 573      18.890   1.654 -34.440  1.00  0.180          O  
ATOM   8574  NE2 GLN A 573      17.462   0.325 -33.298  1.00  0.180          N  
ATOM   8575  H   GLN A 573      20.363  -2.152 -37.304  1.00  0.160          H  
ATOM   8576  HA  GLN A 573      19.234  -1.519 -34.748  1.00  0.160          H  
ATOM   8577 1HB  GLN A 573      19.381   0.128 -36.632  1.00  0.220          H  
ATOM   8578 2HB  GLN A 573      18.107  -0.754 -37.472  1.00  0.220          H  
ATOM   8579 1HG  GLN A 573      17.166   1.153 -36.347  1.00  0.220          H  
ATOM   8580 2HG  GLN A 573      16.578  -0.318 -35.543  1.00  0.220          H  
ATOM   8581 1HE2 GLN A 573      17.791   0.635 -32.404  1.00  0.220          H  
ATOM   8582 2HE2 GLN A 573      16.750  -0.385 -33.344  1.00  0.220          H  
ATOM   8583  N   MET A 574      17.394  -3.455 -36.667  1.00  0.120          N  
ATOM   8584  CA  MET A 574      16.205  -4.287 -36.610  1.00  0.130          C  
ATOM   8585  C   MET A 574      16.371  -5.359 -35.555  1.00  0.120          C  
ATOM   8586  O   MET A 574      15.411  -5.702 -34.856  1.00  0.110          O  
ATOM   8587  CB  MET A 574      15.900  -4.897 -37.972  1.00  0.180          C  
ATOM   8588  CG  MET A 574      15.446  -3.878 -39.024  1.00  0.180          C  
ATOM   8589  SD  MET A 574      14.010  -2.880 -38.501  1.00  0.180          S  
ATOM   8590  CE  MET A 574      12.689  -4.085 -38.365  1.00  0.180          C  
ATOM   8591  H   MET A 574      18.004  -3.464 -37.472  1.00  0.140          H  
ATOM   8592  HA  MET A 574      15.364  -3.667 -36.308  1.00  0.160          H  
ATOM   8593 1HB  MET A 574      16.800  -5.378 -38.352  1.00  0.210          H  
ATOM   8594 2HB  MET A 574      15.144  -5.670 -37.872  1.00  0.210          H  
ATOM   8595 1HG  MET A 574      16.270  -3.200 -39.240  1.00  0.210          H  
ATOM   8596 2HG  MET A 574      15.185  -4.399 -39.946  1.00  0.210          H  
ATOM   8597 1HE  MET A 574      11.771  -3.583 -38.062  1.00  0.210          H  
ATOM   8598 2HE  MET A 574      12.534  -4.569 -39.332  1.00  0.210          H  
ATOM   8599 3HE  MET A 574      12.948  -4.835 -37.620  1.00  0.210          H  
ATOM   8600  N   LEU A 575      17.601  -5.857 -35.397  1.00  0.120          N  
ATOM   8601  CA  LEU A 575      17.844  -6.838 -34.362  1.00  0.110          C  
ATOM   8602  C   LEU A 575      17.637  -6.178 -33.015  1.00  0.100          C  
ATOM   8603  O   LEU A 575      16.925  -6.702 -32.162  1.00  0.100          O  
ATOM   8604  CB  LEU A 575      19.264  -7.401 -34.445  1.00  0.160          C  
ATOM   8605  CG  LEU A 575      19.672  -8.416 -33.352  1.00  0.160          C  
ATOM   8606  CD1 LEU A 575      18.775  -9.660 -33.384  1.00  0.160          C  
ATOM   8607  CD2 LEU A 575      21.136  -8.795 -33.540  1.00  0.160          C  
ATOM   8608  H   LEU A 575      18.357  -5.573 -36.021  1.00  0.140          H  
ATOM   8609  HA  LEU A 575      17.122  -7.640 -34.479  1.00  0.130          H  
ATOM   8610 1HB  LEU A 575      19.397  -7.868 -35.416  1.00  0.190          H  
ATOM   8611 2HB  LEU A 575      19.948  -6.564 -34.365  1.00  0.190          H  
ATOM   8612  HG  LEU A 575      19.559  -7.950 -32.400  1.00  0.190          H  
ATOM   8613 1HD1 LEU A 575      19.087 -10.342 -32.593  1.00  0.190          H  
ATOM   8614 2HD1 LEU A 575      17.737  -9.387 -33.218  1.00  0.190          H  
ATOM   8615 3HD1 LEU A 575      18.870 -10.156 -34.347  1.00  0.190          H  
ATOM   8616 1HD2 LEU A 575      21.438  -9.488 -32.752  1.00  0.190          H  
ATOM   8617 2HD2 LEU A 575      21.273  -9.270 -34.511  1.00  0.190          H  
ATOM   8618 3HD2 LEU A 575      21.755  -7.898 -33.484  1.00  0.190          H  
ATOM   8619  N   ALA A 576      18.210  -4.986 -32.823  1.00  0.100          N  
ATOM   8620  CA  ALA A 576      18.087  -4.313 -31.545  1.00  0.090          C  
ATOM   8621  C   ALA A 576      16.628  -4.095 -31.170  1.00  0.090          C  
ATOM   8622  O   ALA A 576      16.256  -4.261 -29.998  1.00  0.080          O  
ATOM   8623  CB  ALA A 576      18.805  -2.980 -31.602  1.00  0.130          C  
ATOM   8624  H   ALA A 576      18.790  -4.568 -33.555  1.00  0.120          H  
ATOM   8625  HA  ALA A 576      18.547  -4.941 -30.785  1.00  0.110          H  
ATOM   8626 1HB  ALA A 576      18.735  -2.484 -30.636  1.00  0.160          H  
ATOM   8627 2HB  ALA A 576      19.852  -3.145 -31.856  1.00  0.160          H  
ATOM   8628 3HB  ALA A 576      18.344  -2.358 -32.365  1.00  0.160          H  
ATOM   8629  N   LYS A 577      15.785  -3.742 -32.151  1.00  0.090          N  
ATOM   8630  CA  LYS A 577      14.377  -3.553 -31.853  1.00  0.090          C  
ATOM   8631  C   LYS A 577      13.738  -4.866 -31.445  1.00  0.090          C  
ATOM   8632  O   LYS A 577      13.045  -4.927 -30.423  1.00  0.080          O  
ATOM   8633  CB  LYS A 577      13.614  -2.978 -33.054  1.00  0.130          C  
ATOM   8634  CG  LYS A 577      13.903  -1.514 -33.374  1.00  0.130          C  
ATOM   8635  CD  LYS A 577      13.109  -1.043 -34.609  1.00  0.130          C  
ATOM   8636  CE  LYS A 577      13.344   0.445 -34.901  1.00  0.130          C  
ATOM   8637  NZ  LYS A 577      12.616   0.902 -36.123  1.00  0.130          N  
ATOM   8638  H   LYS A 577      16.151  -3.564 -33.093  1.00  0.110          H  
ATOM   8639  HA  LYS A 577      14.288  -2.860 -31.017  1.00  0.110          H  
ATOM   8640 1HB  LYS A 577      13.867  -3.561 -33.944  1.00  0.150          H  
ATOM   8641 2HB  LYS A 577      12.543  -3.083 -32.888  1.00  0.150          H  
ATOM   8642 1HG  LYS A 577      13.637  -0.898 -32.516  1.00  0.150          H  
ATOM   8643 2HG  LYS A 577      14.964  -1.399 -33.566  1.00  0.150          H  
ATOM   8644 1HD  LYS A 577      13.424  -1.624 -35.479  1.00  0.150          H  
ATOM   8645 2HD  LYS A 577      12.041  -1.208 -34.450  1.00  0.150          H  
ATOM   8646 1HE  LYS A 577      12.998   1.029 -34.048  1.00  0.150          H  
ATOM   8647 2HE  LYS A 577      14.407   0.621 -35.038  1.00  0.150          H  
ATOM   8648 1HZ  LYS A 577      12.789   1.887 -36.278  1.00  0.150          H  
ATOM   8649 2HZ  LYS A 577      12.932   0.376 -36.927  1.00  0.150          H  
ATOM   8650 3HZ  LYS A 577      11.619   0.753 -35.997  1.00  0.150          H  
ATOM   8651  N   ALA A 578      14.015  -5.932 -32.205  1.00  0.090          N  
ATOM   8652  CA  ALA A 578      13.445  -7.238 -31.925  1.00  0.090          C  
ATOM   8653  C   ALA A 578      13.840  -7.751 -30.553  1.00  0.080          C  
ATOM   8654  O   ALA A 578      13.017  -8.354 -29.857  1.00  0.080          O  
ATOM   8655  CB  ALA A 578      13.902  -8.230 -32.977  1.00  0.130          C  
ATOM   8656  H   ALA A 578      14.604  -5.819 -33.039  1.00  0.110          H  
ATOM   8657  HA  ALA A 578      12.361  -7.146 -31.957  1.00  0.110          H  
ATOM   8658 1HB  ALA A 578      13.453  -9.201 -32.785  1.00  0.150          H  
ATOM   8659 2HB  ALA A 578      13.602  -7.875 -33.962  1.00  0.150          H  
ATOM   8660 3HB  ALA A 578      14.988  -8.316 -32.940  1.00  0.150          H  
ATOM   8661  N   LEU A 579      15.095  -7.514 -30.168  1.00  0.080          N  
ATOM   8662  CA  LEU A 579      15.613  -7.957 -28.887  1.00  0.070          C  
ATOM   8663  C   LEU A 579      15.004  -7.181 -27.747  1.00  0.060          C  
ATOM   8664  O   LEU A 579      14.695  -7.760 -26.702  1.00  0.060          O  
ATOM   8665  CB  LEU A 579      17.117  -7.774 -28.838  1.00  0.100          C  
ATOM   8666  CG  LEU A 579      17.956  -8.639 -29.762  1.00  0.100          C  
ATOM   8667  CD1 LEU A 579      19.341  -8.154 -29.680  1.00  0.100          C  
ATOM   8668  CD2 LEU A 579      17.899 -10.058 -29.361  1.00  0.100          C  
ATOM   8669  H   LEU A 579      15.719  -7.042 -30.828  1.00  0.100          H  
ATOM   8670  HA  LEU A 579      15.355  -9.001 -28.756  1.00  0.080          H  
ATOM   8671 1HB  LEU A 579      17.336  -6.734 -29.078  1.00  0.120          H  
ATOM   8672 2HB  LEU A 579      17.440  -7.961 -27.828  1.00  0.120          H  
ATOM   8673  HG  LEU A 579      17.609  -8.546 -30.776  1.00  0.120          H  
ATOM   8674 1HD1 LEU A 579      19.960  -8.749 -30.328  1.00  0.120          H  
ATOM   8675 2HD1 LEU A 579      19.389  -7.113 -29.987  1.00  0.120          H  
ATOM   8676 3HD1 LEU A 579      19.687  -8.251 -28.665  1.00  0.120          H  
ATOM   8677 1HD2 LEU A 579      18.535 -10.646 -30.021  1.00  0.120          H  
ATOM   8678 2HD2 LEU A 579      18.257 -10.116 -28.364  1.00  0.120          H  
ATOM   8679 3HD2 LEU A 579      16.888 -10.441 -29.415  1.00  0.120          H  
ATOM   8680  N   THR A 580      14.811  -5.880 -27.947  1.00  0.060          N  
ATOM   8681  CA  THR A 580      14.225  -5.041 -26.924  1.00  0.050          C  
ATOM   8682  C   THR A 580      12.811  -5.543 -26.637  1.00  0.050          C  
ATOM   8683  O   THR A 580      12.449  -5.750 -25.471  1.00  0.040          O  
ATOM   8684  CB  THR A 580      14.192  -3.565 -27.373  1.00  0.070          C  
ATOM   8685  OG1 THR A 580      15.529  -3.101 -27.637  1.00  0.070          O  
ATOM   8686  CG2 THR A 580      13.615  -2.734 -26.262  1.00  0.070          C  
ATOM   8687  H   THR A 580      15.150  -5.453 -28.812  1.00  0.070          H  
ATOM   8688  HA  THR A 580      14.812  -5.121 -26.011  1.00  0.060          H  
ATOM   8689  HB  THR A 580      13.585  -3.460 -28.273  1.00  0.090          H  
ATOM   8690  HG1 THR A 580      15.867  -3.530 -28.456  1.00  0.090          H  
ATOM   8691 1HG2 THR A 580      13.592  -1.689 -26.560  1.00  0.090          H  
ATOM   8692 2HG2 THR A 580      12.613  -3.071 -26.052  1.00  0.090          H  
ATOM   8693 3HG2 THR A 580      14.227  -2.841 -25.366  1.00  0.090          H  
ATOM   8694  N   TRP A 581      12.035  -5.801 -27.709  1.00  0.070          N  
ATOM   8695  CA  TRP A 581      10.677  -6.303 -27.553  1.00  0.090          C  
ATOM   8696  C   TRP A 581      10.707  -7.704 -26.921  1.00  0.080          C  
ATOM   8697  O   TRP A 581       9.955  -7.968 -25.983  1.00  0.090          O  
ATOM   8698  CB  TRP A 581       9.930  -6.294 -28.910  1.00  0.120          C  
ATOM   8699  CG  TRP A 581       9.460  -4.877 -29.372  1.00  0.120          C  
ATOM   8700  CD1 TRP A 581       9.995  -4.121 -30.377  1.00  0.120          C  
ATOM   8701  CD2 TRP A 581       8.355  -4.089 -28.845  1.00  0.120          C  
ATOM   8702  NE1 TRP A 581       9.331  -2.915 -30.476  1.00  0.120          N  
ATOM   8703  CE2 TRP A 581       8.338  -2.877 -29.548  1.00  0.120          C  
ATOM   8704  CE3 TRP A 581       7.413  -4.303 -27.857  1.00  0.120          C  
ATOM   8705  CZ2 TRP A 581       7.420  -1.876 -29.263  1.00  0.120          C  
ATOM   8706  CZ3 TRP A 581       6.495  -3.290 -27.571  1.00  0.120          C  
ATOM   8707  CH2 TRP A 581       6.511  -2.123 -28.249  1.00  0.120          C  
ATOM   8708  H   TRP A 581      12.401  -5.601 -28.646  1.00  0.080          H  
ATOM   8709  HA  TRP A 581      10.145  -5.637 -26.883  1.00  0.110          H  
ATOM   8710 1HB  TRP A 581      10.593  -6.696 -29.681  1.00  0.140          H  
ATOM   8711 2HB  TRP A 581       9.065  -6.941 -28.853  1.00  0.140          H  
ATOM   8712  HD1 TRP A 581      10.829  -4.413 -31.000  1.00  0.140          H  
ATOM   8713  HE1 TRP A 581       9.544  -2.171 -31.132  1.00  0.140          H  
ATOM   8714  HE3 TRP A 581       7.412  -5.241 -27.311  1.00  0.140          H  
ATOM   8715  HZ2 TRP A 581       7.402  -0.926 -29.801  1.00  0.140          H  
ATOM   8716  HZ3 TRP A 581       5.763  -3.444 -26.785  1.00  0.140          H  
ATOM   8717  HH2 TRP A 581       5.799  -1.376 -27.988  1.00  0.140          H  
ATOM   8718  N   LEU A 582      11.634  -8.582 -27.346  1.00  0.080          N  
ATOM   8719  CA  LEU A 582      11.717  -9.923 -26.770  1.00  0.080          C  
ATOM   8720  C   LEU A 582      11.870  -9.849 -25.266  1.00  0.080          C  
ATOM   8721  O   LEU A 582      11.179 -10.554 -24.529  1.00  0.090          O  
ATOM   8722  CB  LEU A 582      12.916 -10.690 -27.344  1.00  0.110          C  
ATOM   8723  CG  LEU A 582      13.188 -12.102 -26.763  1.00  0.110          C  
ATOM   8724  CD1 LEU A 582      12.024 -13.049 -27.052  1.00  0.110          C  
ATOM   8725  CD2 LEU A 582      14.512 -12.627 -27.331  1.00  0.110          C  
ATOM   8726  H   LEU A 582      12.246  -8.352 -28.134  1.00  0.100          H  
ATOM   8727  HA  LEU A 582      10.798 -10.449 -27.009  1.00  0.100          H  
ATOM   8728 1HB  LEU A 582      12.787 -10.779 -28.421  1.00  0.130          H  
ATOM   8729 2HB  LEU A 582      13.806 -10.100 -27.165  1.00  0.130          H  
ATOM   8730  HG  LEU A 582      13.282 -12.026 -25.689  1.00  0.130          H  
ATOM   8731 1HD1 LEU A 582      12.243 -14.026 -26.617  1.00  0.130          H  
ATOM   8732 2HD1 LEU A 582      11.107 -12.666 -26.610  1.00  0.130          H  
ATOM   8733 3HD1 LEU A 582      11.895 -13.152 -28.129  1.00  0.130          H  
ATOM   8734 1HD2 LEU A 582      14.727 -13.608 -26.897  1.00  0.130          H  
ATOM   8735 2HD2 LEU A 582      14.445 -12.712 -28.414  1.00  0.130          H  
ATOM   8736 3HD2 LEU A 582      15.312 -11.932 -27.067  1.00  0.130          H  
ATOM   8737  N   GLY A 583      12.776  -8.993 -24.805  1.00  0.080          N  
ATOM   8738  CA  GLY A 583      12.999  -8.801 -23.386  1.00  0.060          C  
ATOM   8739  C   GLY A 583      11.692  -8.373 -22.724  1.00  0.050          C  
ATOM   8740  O   GLY A 583      11.211  -8.995 -21.770  1.00  0.060          O  
ATOM   8741  H   GLY A 583      13.350  -8.471 -25.474  1.00  0.100          H  
ATOM   8742 1HA  GLY A 583      13.371  -9.720 -22.939  1.00  0.070          H  
ATOM   8743 2HA  GLY A 583      13.759  -8.034 -23.248  1.00  0.070          H  
ATOM   8744  N   TRP A 584      11.055  -7.333 -23.277  1.00  0.040          N  
ATOM   8745  CA  TRP A 584       9.808  -6.816 -22.728  1.00  0.050          C  
ATOM   8746  C   TRP A 584       8.694  -7.856 -22.683  1.00  0.090          C  
ATOM   8747  O   TRP A 584       7.854  -7.796 -21.782  1.00  0.110          O  
ATOM   8748  CB  TRP A 584       9.322  -5.612 -23.520  1.00  0.070          C  
ATOM   8749  CG  TRP A 584      10.090  -4.337 -23.314  1.00  0.070          C  
ATOM   8750  CD1 TRP A 584      10.876  -3.942 -22.265  1.00  0.070          C  
ATOM   8751  CD2 TRP A 584      10.128  -3.266 -24.249  1.00  0.070          C  
ATOM   8752  NE1 TRP A 584      11.377  -2.696 -22.519  1.00  0.070          N  
ATOM   8753  CE2 TRP A 584      10.937  -2.280 -23.716  1.00  0.070          C  
ATOM   8754  CE3 TRP A 584       9.558  -3.072 -25.468  1.00  0.070          C  
ATOM   8755  CZ2 TRP A 584      11.186  -1.117 -24.384  1.00  0.070          C  
ATOM   8756  CZ3 TRP A 584       9.804  -1.913 -26.150  1.00  0.070          C  
ATOM   8757  CH2 TRP A 584      10.596  -0.962 -25.629  1.00  0.070          C  
ATOM   8758  H   TRP A 584      11.479  -6.866 -24.087  1.00  0.050          H  
ATOM   8759  HA  TRP A 584      10.000  -6.500 -21.706  1.00  0.060          H  
ATOM   8760 1HB  TRP A 584       9.366  -5.858 -24.575  1.00  0.080          H  
ATOM   8761 2HB  TRP A 584       8.302  -5.420 -23.290  1.00  0.080          H  
ATOM   8762  HD1 TRP A 584      11.079  -4.515 -21.365  1.00  0.080          H  
ATOM   8763  HE1 TRP A 584      12.010  -2.096 -21.931  1.00  0.080          H  
ATOM   8764  HE3 TRP A 584       8.941  -3.830 -25.870  1.00  0.080          H  
ATOM   8765  HZ2 TRP A 584      11.832  -0.347 -23.959  1.00  0.080          H  
ATOM   8766  HZ3 TRP A 584       9.352  -1.782 -27.121  1.00  0.080          H  
ATOM   8767  HH2 TRP A 584      10.777  -0.065 -26.203  1.00  0.080          H  
ATOM   8768  N   PHE A 585       8.698  -8.854 -23.575  1.00  0.110          N  
ATOM   8769  CA  PHE A 585       7.650  -9.869 -23.543  1.00  0.150          C  
ATOM   8770  C   PHE A 585       7.618 -10.638 -22.238  1.00  0.120          C  
ATOM   8771  O   PHE A 585       6.553 -11.134 -21.853  1.00  0.130          O  
ATOM   8772  CB  PHE A 585       7.681 -10.806 -24.753  1.00  0.190          C  
ATOM   8773  CG  PHE A 585       6.908 -10.240 -25.941  1.00  0.190          C  
ATOM   8774  CD1 PHE A 585       7.518  -9.601 -27.004  1.00  0.190          C  
ATOM   8775  CD2 PHE A 585       5.526 -10.371 -25.968  1.00  0.190          C  
ATOM   8776  CE1 PHE A 585       6.772  -9.088 -28.050  1.00  0.190          C  
ATOM   8777  CE2 PHE A 585       4.781  -9.868 -27.015  1.00  0.190          C  
ATOM   8778  CZ  PHE A 585       5.403  -9.221 -28.052  1.00  0.190          C  
ATOM   8779  H   PHE A 585       9.386  -8.855 -24.337  1.00  0.130          H  
ATOM   8780  HA  PHE A 585       6.712  -9.359 -23.618  1.00  0.180          H  
ATOM   8781 1HB  PHE A 585       8.715 -10.968 -25.057  1.00  0.230          H  
ATOM   8782 2HB  PHE A 585       7.257 -11.771 -24.487  1.00  0.230          H  
ATOM   8783  HD1 PHE A 585       8.584  -9.503 -27.012  1.00  0.230          H  
ATOM   8784  HD2 PHE A 585       5.024 -10.876 -25.140  1.00  0.230          H  
ATOM   8785  HE1 PHE A 585       7.268  -8.583 -28.875  1.00  0.230          H  
ATOM   8786  HE2 PHE A 585       3.697  -9.975 -27.015  1.00  0.230          H  
ATOM   8787  HZ  PHE A 585       4.812  -8.819 -28.874  1.00  0.230          H  
ATOM   8788  N   ASN A 586       8.726 -10.682 -21.493  1.00  0.110          N  
ATOM   8789  CA  ASN A 586       8.730 -11.387 -20.222  1.00  0.090          C  
ATOM   8790  C   ASN A 586       7.654 -10.791 -19.280  1.00  0.090          C  
ATOM   8791  O   ASN A 586       7.128 -11.481 -18.398  1.00  0.100          O  
ATOM   8792  CB  ASN A 586      10.115 -11.347 -19.602  1.00  0.130          C  
ATOM   8793  CG  ASN A 586      10.259 -12.266 -18.429  1.00  0.130          C  
ATOM   8794  OD1 ASN A 586      10.117 -13.487 -18.548  1.00  0.130          O  
ATOM   8795  ND2 ASN A 586      10.538 -11.695 -17.294  1.00  0.130          N  
ATOM   8796  H   ASN A 586       9.594 -10.219 -21.794  1.00  0.130          H  
ATOM   8797  HA  ASN A 586       8.479 -12.427 -20.401  1.00  0.110          H  
ATOM   8798 1HB  ASN A 586      10.855 -11.616 -20.356  1.00  0.160          H  
ATOM   8799 2HB  ASN A 586      10.337 -10.328 -19.286  1.00  0.160          H  
ATOM   8800 1HD2 ASN A 586      10.637 -12.246 -16.463  1.00  0.160          H  
ATOM   8801 2HD2 ASN A 586      10.635 -10.699 -17.268  1.00  0.160          H  
ATOM   8802  N   SER A 587       7.346  -9.487 -19.441  1.00  0.090          N  
ATOM   8803  CA  SER A 587       6.376  -8.791 -18.597  1.00  0.100          C  
ATOM   8804  C   SER A 587       4.926  -9.192 -18.893  1.00  0.120          C  
ATOM   8805  O   SER A 587       4.017  -8.932 -18.097  1.00  0.130          O  
ATOM   8806  CB  SER A 587       6.539  -7.295 -18.763  1.00  0.140          C  
ATOM   8807  OG  SER A 587       6.164  -6.883 -20.030  1.00  0.140          O  
ATOM   8808  H   SER A 587       7.785  -8.945 -20.184  1.00  0.110          H  
ATOM   8809  HA  SER A 587       6.590  -9.050 -17.559  1.00  0.120          H  
ATOM   8810 1HB  SER A 587       5.930  -6.783 -18.044  1.00  0.160          H  
ATOM   8811 2HB  SER A 587       7.573  -7.014 -18.573  1.00  0.160          H  
ATOM   8812  HG  SER A 587       6.901  -7.102 -20.622  1.00  0.160          H  
ATOM   8813  N   ALA A 588       4.681  -9.813 -20.052  1.00  0.120          N  
ATOM   8814  CA  ALA A 588       3.341 -10.284 -20.389  1.00  0.130          C  
ATOM   8815  C   ALA A 588       3.257 -11.748 -20.009  1.00  0.140          C  
ATOM   8816  O   ALA A 588       2.214 -12.239 -19.585  1.00  0.170          O  
ATOM   8817  CB  ALA A 588       3.017 -10.088 -21.851  1.00  0.180          C  
ATOM   8818  H   ALA A 588       5.450 -10.022 -20.685  1.00  0.140          H  
ATOM   8819  HA  ALA A 588       2.615  -9.737 -19.793  1.00  0.160          H  
ATOM   8820 1HB  ALA A 588       2.015 -10.455 -22.053  1.00  0.210          H  
ATOM   8821 2HB  ALA A 588       3.060  -9.036 -22.064  1.00  0.210          H  
ATOM   8822 3HB  ALA A 588       3.739 -10.631 -22.462  1.00  0.210          H  
ATOM   8823  N   ILE A 589       4.388 -12.436 -20.140  1.00  0.140          N  
ATOM   8824  CA  ILE A 589       4.516 -13.856 -19.860  1.00  0.150          C  
ATOM   8825  C   ILE A 589       4.332 -14.215 -18.378  1.00  0.150          C  
ATOM   8826  O   ILE A 589       3.634 -15.188 -18.066  1.00  0.150          O  
ATOM   8827  CB  ILE A 589       5.869 -14.375 -20.383  1.00  0.210          C  
ATOM   8828  CG1 ILE A 589       5.868 -14.303 -21.948  1.00  0.210          C  
ATOM   8829  CG2 ILE A 589       6.109 -15.813 -19.891  1.00  0.210          C  
ATOM   8830  CD1 ILE A 589       7.239 -14.464 -22.607  1.00  0.210          C  
ATOM   8831  H   ILE A 589       5.202 -11.943 -20.514  1.00  0.170          H  
ATOM   8832  HA  ILE A 589       3.745 -14.372 -20.423  1.00  0.180          H  
ATOM   8833  HB  ILE A 589       6.662 -13.740 -20.019  1.00  0.250          H  
ATOM   8834 1HG1 ILE A 589       5.216 -15.089 -22.325  1.00  0.250          H  
ATOM   8835 2HG1 ILE A 589       5.456 -13.346 -22.253  1.00  0.250          H  
ATOM   8836 1HG2 ILE A 589       7.063 -16.174 -20.254  1.00  0.250          H  
ATOM   8837 2HG2 ILE A 589       6.125 -15.836 -18.810  1.00  0.250          H  
ATOM   8838 3HG2 ILE A 589       5.312 -16.466 -20.253  1.00  0.250          H  
ATOM   8839 1HD1 ILE A 589       7.124 -14.399 -23.688  1.00  0.250          H  
ATOM   8840 2HD1 ILE A 589       7.904 -13.674 -22.275  1.00  0.250          H  
ATOM   8841 3HD1 ILE A 589       7.674 -15.422 -22.355  1.00  0.250          H  
ATOM   8842  N   ASN A 590       4.960 -13.464 -17.459  1.00  0.140          N  
ATOM   8843  CA  ASN A 590       4.880 -13.817 -16.037  1.00  0.120          C  
ATOM   8844  C   ASN A 590       3.447 -14.117 -15.502  1.00  0.130          C  
ATOM   8845  O   ASN A 590       3.291 -15.123 -14.804  1.00  0.140          O  
ATOM   8846  CB  ASN A 590       5.616 -12.758 -15.201  1.00  0.180          C  
ATOM   8847  CG  ASN A 590       7.115 -12.870 -15.269  1.00  0.180          C  
ATOM   8848  OD1 ASN A 590       7.651 -13.936 -15.576  1.00  0.180          O  
ATOM   8849  ND2 ASN A 590       7.811 -11.777 -15.006  1.00  0.180          N  
ATOM   8850  H   ASN A 590       5.563 -12.685 -17.761  1.00  0.170          H  
ATOM   8851  HA  ASN A 590       5.438 -14.746 -15.909  1.00  0.140          H  
ATOM   8852 1HB  ASN A 590       5.408 -11.766 -15.578  1.00  0.210          H  
ATOM   8853 2HB  ASN A 590       5.293 -12.798 -14.162  1.00  0.210          H  
ATOM   8854 1HD2 ASN A 590       8.801 -11.799 -15.052  1.00  0.210          H  
ATOM   8855 2HD2 ASN A 590       7.353 -10.875 -14.798  1.00  0.210          H  
ATOM   8856  N   PRO A 591       2.393 -13.301 -15.763  1.00  0.140          N  
ATOM   8857  CA  PRO A 591       1.008 -13.576 -15.383  1.00  0.140          C  
ATOM   8858  C   PRO A 591       0.419 -14.875 -15.953  1.00  0.150          C  
ATOM   8859  O   PRO A 591      -0.503 -15.436 -15.354  1.00  0.170          O  
ATOM   8860  CB  PRO A 591       0.269 -12.362 -15.947  1.00  0.210          C  
ATOM   8861  CG  PRO A 591       1.303 -11.263 -15.979  1.00  0.210          C  
ATOM   8862  CD  PRO A 591       2.597 -11.934 -16.287  1.00  0.210          C  
ATOM   8863  HA  PRO A 591       0.938 -13.583 -14.288  1.00  0.170          H  
ATOM   8864 1HB  PRO A 591      -0.133 -12.599 -16.948  1.00  0.250          H  
ATOM   8865 2HB  PRO A 591      -0.591 -12.120 -15.302  1.00  0.250          H  
ATOM   8866 1HG  PRO A 591       1.049 -10.513 -16.745  1.00  0.250          H  
ATOM   8867 2HG  PRO A 591       1.327 -10.731 -15.018  1.00  0.250          H  
ATOM   8868 1HD  PRO A 591       2.780 -11.925 -17.329  1.00  0.250          H  
ATOM   8869 2HD  PRO A 591       3.340 -11.386 -15.740  1.00  0.250          H  
ATOM   8870  N   PHE A 592       0.955 -15.383 -17.073  1.00  0.140          N  
ATOM   8871  CA  PHE A 592       0.424 -16.607 -17.645  1.00  0.150          C  
ATOM   8872  C   PHE A 592       1.071 -17.759 -16.934  1.00  0.150          C  
ATOM   8873  O   PHE A 592       0.440 -18.786 -16.685  1.00  0.160          O  
ATOM   8874  CB  PHE A 592       0.677 -16.707 -19.140  1.00  0.210          C  
ATOM   8875  CG  PHE A 592      -0.139 -15.759 -19.961  1.00  0.210          C  
ATOM   8876  CD1 PHE A 592       0.458 -14.686 -20.582  1.00  0.210          C  
ATOM   8877  CD2 PHE A 592      -1.511 -15.933 -20.113  1.00  0.210          C  
ATOM   8878  CE1 PHE A 592      -0.269 -13.819 -21.345  1.00  0.210          C  
ATOM   8879  CE2 PHE A 592      -2.250 -15.059 -20.877  1.00  0.210          C  
ATOM   8880  CZ  PHE A 592      -1.627 -14.001 -21.499  1.00  0.210          C  
ATOM   8881  H   PHE A 592       1.746 -14.956 -17.556  1.00  0.170          H  
ATOM   8882  HA  PHE A 592      -0.649 -16.645 -17.471  1.00  0.180          H  
ATOM   8883 1HB  PHE A 592       1.732 -16.502 -19.335  1.00  0.250          H  
ATOM   8884 2HB  PHE A 592       0.476 -17.718 -19.480  1.00  0.250          H  
ATOM   8885  HD1 PHE A 592       1.522 -14.530 -20.467  1.00  0.250          H  
ATOM   8886  HD2 PHE A 592      -2.007 -16.764 -19.622  1.00  0.250          H  
ATOM   8887  HE1 PHE A 592       0.240 -12.990 -21.821  1.00  0.250          H  
ATOM   8888  HE2 PHE A 592      -3.325 -15.204 -20.991  1.00  0.250          H  
ATOM   8889  HZ  PHE A 592      -2.206 -13.309 -22.106  1.00  0.250          H  
ATOM   8890  N   ILE A 593       2.341 -17.596 -16.589  1.00  0.140          N  
ATOM   8891  CA  ILE A 593       2.988 -18.679 -15.890  1.00  0.140          C  
ATOM   8892  C   ILE A 593       2.236 -18.840 -14.577  1.00  0.150          C  
ATOM   8893  O   ILE A 593       1.852 -19.946 -14.206  1.00  0.160          O  
ATOM   8894  CB  ILE A 593       4.487 -18.433 -15.633  1.00  0.200          C  
ATOM   8895  CG1 ILE A 593       5.239 -18.427 -16.977  1.00  0.200          C  
ATOM   8896  CG2 ILE A 593       5.043 -19.571 -14.707  1.00  0.200          C  
ATOM   8897  CD1 ILE A 593       6.657 -17.909 -16.887  1.00  0.200          C  
ATOM   8898  H   ILE A 593       2.831 -16.734 -16.856  1.00  0.170          H  
ATOM   8899  HA  ILE A 593       2.885 -19.586 -16.475  1.00  0.170          H  
ATOM   8900  HB  ILE A 593       4.630 -17.459 -15.158  1.00  0.240          H  
ATOM   8901 1HG1 ILE A 593       5.265 -19.443 -17.369  1.00  0.240          H  
ATOM   8902 2HG1 ILE A 593       4.690 -17.799 -17.680  1.00  0.240          H  
ATOM   8903 1HG2 ILE A 593       6.086 -19.436 -14.518  1.00  0.240          H  
ATOM   8904 2HG2 ILE A 593       4.517 -19.567 -13.761  1.00  0.240          H  
ATOM   8905 3HG2 ILE A 593       4.908 -20.525 -15.187  1.00  0.240          H  
ATOM   8906 1HD1 ILE A 593       7.117 -17.936 -17.872  1.00  0.240          H  
ATOM   8907 2HD1 ILE A 593       6.655 -16.881 -16.517  1.00  0.240          H  
ATOM   8908 3HD1 ILE A 593       7.219 -18.526 -16.223  1.00  0.240          H  
ATOM   8909  N   TYR A 594       1.967 -17.737 -13.876  1.00  0.140          N  
ATOM   8910  CA  TYR A 594       1.230 -17.887 -12.632  1.00  0.160          C  
ATOM   8911  C   TYR A 594      -0.154 -18.517 -12.873  1.00  0.170          C  
ATOM   8912  O   TYR A 594      -0.522 -19.477 -12.194  1.00  0.180          O  
ATOM   8913  CB  TYR A 594       1.096 -16.530 -11.921  1.00  0.220          C  
ATOM   8914  CG  TYR A 594       2.427 -16.024 -11.365  1.00  0.220          C  
ATOM   8915  CD1 TYR A 594       2.969 -14.833 -11.831  1.00  0.220          C  
ATOM   8916  CD2 TYR A 594       3.127 -16.776 -10.424  1.00  0.220          C  
ATOM   8917  CE1 TYR A 594       4.199 -14.402 -11.378  1.00  0.220          C  
ATOM   8918  CE2 TYR A 594       4.355 -16.343  -9.967  1.00  0.220          C  
ATOM   8919  CZ  TYR A 594       4.896 -15.168 -10.448  1.00  0.220          C  
ATOM   8920  OH  TYR A 594       6.133 -14.750 -10.007  1.00  0.220          O  
ATOM   8921  H   TYR A 594       2.316 -16.824 -14.190  1.00  0.170          H  
ATOM   8922  HA  TYR A 594       1.786 -18.566 -11.989  1.00  0.190          H  
ATOM   8923 1HB  TYR A 594       0.712 -15.787 -12.624  1.00  0.260          H  
ATOM   8924 2HB  TYR A 594       0.392 -16.606 -11.112  1.00  0.260          H  
ATOM   8925  HD1 TYR A 594       2.432 -14.242 -12.567  1.00  0.260          H  
ATOM   8926  HD2 TYR A 594       2.713 -17.712 -10.051  1.00  0.260          H  
ATOM   8927  HE1 TYR A 594       4.624 -13.473 -11.755  1.00  0.260          H  
ATOM   8928  HE2 TYR A 594       4.906 -16.935  -9.236  1.00  0.260          H  
ATOM   8929  HH  TYR A 594       6.388 -13.955 -10.479  1.00  0.260          H  
ATOM   8930  N   ALA A 595      -0.881 -18.080 -13.916  1.00  0.170          N  
ATOM   8931  CA  ALA A 595      -2.216 -18.616 -14.201  1.00  0.180          C  
ATOM   8932  C   ALA A 595      -2.263 -20.122 -14.454  1.00  0.190          C  
ATOM   8933  O   ALA A 595      -3.247 -20.782 -14.094  1.00  0.190          O  
ATOM   8934  CB  ALA A 595      -2.794 -17.936 -15.432  1.00  0.250          C  
ATOM   8935  H   ALA A 595      -0.551 -17.291 -14.481  1.00  0.200          H  
ATOM   8936  HA  ALA A 595      -2.841 -18.405 -13.335  1.00  0.220          H  
ATOM   8937 1HB  ALA A 595      -3.800 -18.306 -15.613  1.00  0.300          H  
ATOM   8938 2HB  ALA A 595      -2.818 -16.859 -15.282  1.00  0.300          H  
ATOM   8939 3HB  ALA A 595      -2.164 -18.167 -16.288  1.00  0.300          H  
ATOM   8940  N   PHE A 596      -1.232 -20.672 -15.090  1.00  0.180          N  
ATOM   8941  CA  PHE A 596      -1.304 -22.083 -15.416  1.00  0.190          C  
ATOM   8942  C   PHE A 596      -0.466 -22.993 -14.527  1.00  0.190          C  
ATOM   8943  O   PHE A 596      -0.822 -24.160 -14.346  1.00  0.170          O  
ATOM   8944  CB  PHE A 596      -0.908 -22.271 -16.872  1.00  0.260          C  
ATOM   8945  CG  PHE A 596      -1.813 -21.501 -17.788  1.00  0.260          C  
ATOM   8946  CD1 PHE A 596      -1.309 -20.457 -18.540  1.00  0.260          C  
ATOM   8947  CD2 PHE A 596      -3.173 -21.776 -17.866  1.00  0.260          C  
ATOM   8948  CE1 PHE A 596      -2.122 -19.716 -19.354  1.00  0.260          C  
ATOM   8949  CE2 PHE A 596      -3.992 -21.027 -18.681  1.00  0.260          C  
ATOM   8950  CZ  PHE A 596      -3.463 -19.995 -19.427  1.00  0.260          C  
ATOM   8951  H   PHE A 596      -0.452 -20.084 -15.403  1.00  0.220          H  
ATOM   8952  HA  PHE A 596      -2.338 -22.395 -15.309  1.00  0.230          H  
ATOM   8953 1HB  PHE A 596       0.114 -21.918 -17.017  1.00  0.310          H  
ATOM   8954 2HB  PHE A 596      -0.945 -23.323 -17.139  1.00  0.310          H  
ATOM   8955  HD1 PHE A 596      -0.247 -20.226 -18.482  1.00  0.310          H  
ATOM   8956  HD2 PHE A 596      -3.596 -22.588 -17.274  1.00  0.310          H  
ATOM   8957  HE1 PHE A 596      -1.700 -18.912 -19.940  1.00  0.310          H  
ATOM   8958  HE2 PHE A 596      -5.057 -21.249 -18.735  1.00  0.310          H  
ATOM   8959  HZ  PHE A 596      -4.110 -19.403 -20.073  1.00  0.310          H  
ATOM   8960  N   TYR A 597       0.599 -22.488 -13.920  1.00  0.200          N  
ATOM   8961  CA  TYR A 597       1.445 -23.334 -13.094  1.00  0.200          C  
ATOM   8962  C   TYR A 597       1.041 -23.313 -11.610  1.00  0.210          C  
ATOM   8963  O   TYR A 597       1.230 -24.313 -10.912  1.00  0.220          O  
ATOM   8964  CB  TYR A 597       2.903 -22.937 -13.302  1.00  0.280          C  
ATOM   8965  CG  TYR A 597       3.453 -23.316 -14.680  1.00  0.280          C  
ATOM   8966  CD1 TYR A 597       3.167 -22.537 -15.789  1.00  0.280          C  
ATOM   8967  CD2 TYR A 597       4.270 -24.423 -14.823  1.00  0.280          C  
ATOM   8968  CE1 TYR A 597       3.668 -22.855 -17.021  1.00  0.280          C  
ATOM   8969  CE2 TYR A 597       4.777 -24.747 -16.070  1.00  0.280          C  
ATOM   8970  CZ  TYR A 597       4.475 -23.966 -17.164  1.00  0.280          C  
ATOM   8971  OH  TYR A 597       4.976 -24.288 -18.405  1.00  0.280          O  
ATOM   8972  H   TYR A 597       0.887 -21.518 -14.065  1.00  0.240          H  
ATOM   8973  HA  TYR A 597       1.336 -24.360 -13.440  1.00  0.240          H  
ATOM   8974 1HB  TYR A 597       2.998 -21.872 -13.181  1.00  0.340          H  
ATOM   8975 2HB  TYR A 597       3.518 -23.414 -12.549  1.00  0.340          H  
ATOM   8976  HD1 TYR A 597       2.538 -21.675 -15.690  1.00  0.340          H  
ATOM   8977  HD2 TYR A 597       4.512 -25.039 -13.957  1.00  0.340          H  
ATOM   8978  HE1 TYR A 597       3.428 -22.232 -17.883  1.00  0.340          H  
ATOM   8979  HE2 TYR A 597       5.418 -25.622 -16.186  1.00  0.340          H  
ATOM   8980  HH  TYR A 597       5.581 -25.029 -18.324  1.00  0.340          H  
ATOM   8981  N   SER A 598       0.476 -22.200 -11.115  1.00  0.210          N  
ATOM   8982  CA  SER A 598       0.096 -22.106  -9.712  1.00  0.220          C  
ATOM   8983  C   SER A 598      -1.406 -22.198  -9.510  1.00  0.240          C  
ATOM   8984  O   SER A 598      -2.158 -21.320  -9.937  1.00  0.240          O  
ATOM   8985  CB  SER A 598       0.602 -20.817  -9.109  1.00  0.300          C  
ATOM   8986  OG  SER A 598       0.065 -20.623  -7.811  1.00  0.300          O  
ATOM   8987  H   SER A 598       0.303 -21.375 -11.691  1.00  0.250          H  
ATOM   8988  HA  SER A 598       0.560 -22.935  -9.177  1.00  0.260          H  
ATOM   8989 1HB  SER A 598       1.690 -20.854  -9.053  1.00  0.360          H  
ATOM   8990 2HB  SER A 598       0.343 -19.988  -9.756  1.00  0.360          H  
ATOM   8991  HG  SER A 598       0.525 -19.858  -7.454  1.00  0.360          H  
ATOM   8992  N   VAL A 599      -1.848 -23.257  -8.831  1.00  0.260          N  
ATOM   8993  CA  VAL A 599      -3.271 -23.484  -8.605  1.00  0.280          C  
ATOM   8994  C   VAL A 599      -3.915 -22.380  -7.765  1.00  0.290          C  
ATOM   8995  O   VAL A 599      -5.100 -22.082  -7.943  1.00  0.370          O  
ATOM   8996  CB  VAL A 599      -3.512 -24.866  -7.961  1.00  0.380          C  
ATOM   8997  CG1 VAL A 599      -3.060 -24.895  -6.480  1.00  0.380          C  
ATOM   8998  CG2 VAL A 599      -4.998 -25.219  -8.092  1.00  0.380          C  
ATOM   8999  H   VAL A 599      -1.166 -23.931  -8.506  1.00  0.310          H  
ATOM   9000  HA  VAL A 599      -3.760 -23.494  -9.580  1.00  0.340          H  
ATOM   9001  HB  VAL A 599      -2.915 -25.604  -8.496  1.00  0.460          H  
ATOM   9002 1HG1 VAL A 599      -3.225 -25.893  -6.076  1.00  0.460          H  
ATOM   9003 2HG1 VAL A 599      -2.001 -24.652  -6.406  1.00  0.460          H  
ATOM   9004 3HG1 VAL A 599      -3.630 -24.184  -5.883  1.00  0.460          H  
ATOM   9005 1HG2 VAL A 599      -5.173 -26.207  -7.671  1.00  0.460          H  
ATOM   9006 2HG2 VAL A 599      -5.608 -24.492  -7.557  1.00  0.460          H  
ATOM   9007 3HG2 VAL A 599      -5.279 -25.218  -9.145  1.00  0.460          H  
ATOM   9008  N   ASP A 600      -3.137 -21.746  -6.879  1.00  0.290          N  
ATOM   9009  CA  ASP A 600      -3.686 -20.707  -6.033  1.00  0.280          C  
ATOM   9010  C   ASP A 600      -3.816 -19.409  -6.813  1.00  0.230          C  
ATOM   9011  O   ASP A 600      -4.781 -18.667  -6.596  1.00  0.220          O  
ATOM   9012  CB  ASP A 600      -2.776 -20.503  -4.831  1.00  0.400          C  
ATOM   9013  CG  ASP A 600      -2.755 -21.698  -3.917  1.00  0.400          C  
ATOM   9014  OD1 ASP A 600      -3.722 -21.934  -3.217  1.00  0.400          O  
ATOM   9015  OD2 ASP A 600      -1.783 -22.409  -3.948  1.00  0.400          O  
ATOM   9016  H   ASP A 600      -2.181 -22.054  -6.734  1.00  0.350          H  
ATOM   9017  HA  ASP A 600      -4.674 -21.016  -5.693  1.00  0.340          H  
ATOM   9018 1HB  ASP A 600      -1.761 -20.297  -5.173  1.00  0.480          H  
ATOM   9019 2HB  ASP A 600      -3.117 -19.641  -4.259  1.00  0.480          H  
ATOM   9020  N   PHE A 601      -2.879 -19.121  -7.729  1.00  0.220          N  
ATOM   9021  CA  PHE A 601      -3.060 -17.921  -8.541  1.00  0.200          C  
ATOM   9022  C   PHE A 601      -4.192 -18.158  -9.515  1.00  0.190          C  
ATOM   9023  O   PHE A 601      -5.067 -17.312  -9.664  1.00  0.180          O  
ATOM   9024  CB  PHE A 601      -1.817 -17.490  -9.315  1.00  0.290          C  
ATOM   9025  CG  PHE A 601      -0.859 -16.604  -8.564  1.00  0.290          C  
ATOM   9026  CD1 PHE A 601       0.333 -17.060  -8.033  1.00  0.290          C  
ATOM   9027  CD2 PHE A 601      -1.170 -15.260  -8.418  1.00  0.290          C  
ATOM   9028  CE1 PHE A 601       1.186 -16.194  -7.369  1.00  0.290          C  
ATOM   9029  CE2 PHE A 601      -0.331 -14.405  -7.768  1.00  0.290          C  
ATOM   9030  CZ  PHE A 601       0.853 -14.876  -7.238  1.00  0.290          C  
ATOM   9031  H   PHE A 601      -2.064 -19.726  -7.857  1.00  0.260          H  
ATOM   9032  HA  PHE A 601      -3.344 -17.099  -7.889  1.00  0.240          H  
ATOM   9033 1HB  PHE A 601      -1.284 -18.374  -9.643  1.00  0.350          H  
ATOM   9034 2HB  PHE A 601      -2.125 -16.971 -10.207  1.00  0.350          H  
ATOM   9035  HD1 PHE A 601       0.605 -18.091  -8.143  1.00  0.350          H  
ATOM   9036  HD2 PHE A 601      -2.102 -14.887  -8.833  1.00  0.350          H  
ATOM   9037  HE1 PHE A 601       2.129 -16.559  -6.952  1.00  0.350          H  
ATOM   9038  HE2 PHE A 601      -0.601 -13.353  -7.673  1.00  0.350          H  
ATOM   9039  HZ  PHE A 601       1.525 -14.208  -6.716  1.00  0.350          H  
ATOM   9040  N   ARG A 602      -4.223 -19.337 -10.129  1.00  0.200          N  
ATOM   9041  CA  ARG A 602      -5.270 -19.670 -11.072  1.00  0.210          C  
ATOM   9042  C   ARG A 602      -6.645 -19.469 -10.446  1.00  0.220          C  
ATOM   9043  O   ARG A 602      -7.523 -18.837 -11.047  1.00  0.210          O  
ATOM   9044  CB  ARG A 602      -5.145 -21.112 -11.501  1.00  0.290          C  
ATOM   9045  CG  ARG A 602      -6.077 -21.538 -12.608  1.00  0.290          C  
ATOM   9046  CD  ARG A 602      -6.051 -22.989 -12.783  1.00  0.290          C  
ATOM   9047  NE  ARG A 602      -4.726 -23.500 -13.164  1.00  0.290          N  
ATOM   9048  CZ  ARG A 602      -4.370 -24.818 -13.034  1.00  0.290          C  
ATOM   9049  NH1 ARG A 602      -5.246 -25.682 -12.544  1.00  0.290          N  
ATOM   9050  NH2 ARG A 602      -3.176 -25.273 -13.389  1.00  0.290          N  
ATOM   9051  H   ARG A 602      -3.470 -20.016  -9.983  1.00  0.240          H  
ATOM   9052  HA  ARG A 602      -5.168 -19.025 -11.945  1.00  0.250          H  
ATOM   9053 1HB  ARG A 602      -4.120 -21.306 -11.808  1.00  0.350          H  
ATOM   9054 2HB  ARG A 602      -5.344 -21.754 -10.646  1.00  0.350          H  
ATOM   9055 1HG  ARG A 602      -7.099 -21.241 -12.376  1.00  0.350          H  
ATOM   9056 2HG  ARG A 602      -5.765 -21.074 -13.543  1.00  0.350          H  
ATOM   9057 1HD  ARG A 602      -6.340 -23.444 -11.838  1.00  0.350          H  
ATOM   9058 2HD  ARG A 602      -6.763 -23.269 -13.559  1.00  0.350          H  
ATOM   9059  HE  ARG A 602      -4.041 -22.805 -13.549  1.00  0.350          H  
ATOM   9060 1HH1 ARG A 602      -6.167 -25.379 -12.270  1.00  0.350          H  
ATOM   9061 2HH1 ARG A 602      -4.992 -26.656 -12.449  1.00  0.350          H  
ATOM   9062 1HH2 ARG A 602      -2.449 -24.662 -13.779  1.00  0.350          H  
ATOM   9063 2HH2 ARG A 602      -2.956 -26.250 -13.279  1.00  0.350          H  
ATOM   9064  N   ALA A 603      -6.850 -20.034  -9.244  1.00  0.240          N  
ATOM   9065  CA  ALA A 603      -8.120 -19.895  -8.561  1.00  0.250          C  
ATOM   9066  C   ALA A 603      -8.436 -18.438  -8.245  1.00  0.240          C  
ATOM   9067  O   ALA A 603      -9.583 -18.004  -8.410  1.00  0.240          O  
ATOM   9068  CB  ALA A 603      -8.094 -20.707  -7.286  1.00  0.350          C  
ATOM   9069  H   ALA A 603      -6.112 -20.588  -8.797  1.00  0.290          H  
ATOM   9070  HA  ALA A 603      -8.899 -20.278  -9.218  1.00  0.300          H  
ATOM   9071 1HB  ALA A 603      -9.051 -20.633  -6.789  1.00  0.420          H  
ATOM   9072 2HB  ALA A 603      -7.886 -21.750  -7.528  1.00  0.420          H  
ATOM   9073 3HB  ALA A 603      -7.306 -20.323  -6.633  1.00  0.420          H  
ATOM   9074  N   ALA A 604      -7.430 -17.668  -7.798  1.00  0.240          N  
ATOM   9075  CA  ALA A 604      -7.649 -16.261  -7.506  1.00  0.230          C  
ATOM   9076  C   ALA A 604      -8.047 -15.493  -8.755  1.00  0.230          C  
ATOM   9077  O   ALA A 604      -8.928 -14.634  -8.694  1.00  0.240          O  
ATOM   9078  CB  ALA A 604      -6.409 -15.660  -6.895  1.00  0.330          C  
ATOM   9079  H   ALA A 604      -6.505 -18.071  -7.608  1.00  0.290          H  
ATOM   9080  HA  ALA A 604      -8.466 -16.186  -6.799  1.00  0.280          H  
ATOM   9081 1HB  ALA A 604      -6.596 -14.619  -6.652  1.00  0.390          H  
ATOM   9082 2HB  ALA A 604      -6.152 -16.208  -5.987  1.00  0.390          H  
ATOM   9083 3HB  ALA A 604      -5.591 -15.737  -7.609  1.00  0.390          H  
ATOM   9084  N   PHE A 605      -7.428 -15.813  -9.892  1.00  0.220          N  
ATOM   9085  CA  PHE A 605      -7.732 -15.137 -11.139  1.00  0.210          C  
ATOM   9086  C   PHE A 605      -9.157 -15.457 -11.536  1.00  0.240          C  
ATOM   9087  O   PHE A 605      -9.904 -14.568 -11.945  1.00  0.260          O  
ATOM   9088  CB  PHE A 605      -6.753 -15.560 -12.233  1.00  0.300          C  
ATOM   9089  CG  PHE A 605      -5.300 -15.118 -12.000  1.00  0.300          C  
ATOM   9090  CD1 PHE A 605      -4.954 -14.066 -11.150  1.00  0.300          C  
ATOM   9091  CD2 PHE A 605      -4.271 -15.785 -12.642  1.00  0.300          C  
ATOM   9092  CE1 PHE A 605      -3.661 -13.722 -10.964  1.00  0.300          C  
ATOM   9093  CE2 PHE A 605      -2.956 -15.416 -12.444  1.00  0.300          C  
ATOM   9094  CZ  PHE A 605      -2.660 -14.392 -11.605  1.00  0.300          C  
ATOM   9095  H   PHE A 605      -6.674 -16.503  -9.863  1.00  0.260          H  
ATOM   9096  HA  PHE A 605      -7.679 -14.065 -10.994  1.00  0.250          H  
ATOM   9097 1HB  PHE A 605      -6.763 -16.647 -12.311  1.00  0.360          H  
ATOM   9098 2HB  PHE A 605      -7.083 -15.160 -13.188  1.00  0.360          H  
ATOM   9099  HD1 PHE A 605      -5.699 -13.510 -10.618  1.00  0.360          H  
ATOM   9100  HD2 PHE A 605      -4.512 -16.607 -13.310  1.00  0.360          H  
ATOM   9101  HE1 PHE A 605      -3.439 -12.913 -10.299  1.00  0.360          H  
ATOM   9102  HE2 PHE A 605      -2.154 -15.938 -12.951  1.00  0.360          H  
ATOM   9103  HZ  PHE A 605      -1.637 -14.114 -11.446  1.00  0.360          H  
ATOM   9104  N   TRP A 606      -9.574 -16.715 -11.371  1.00  0.240          N  
ATOM   9105  CA  TRP A 606     -10.938 -17.070 -11.718  1.00  0.270          C  
ATOM   9106  C   TRP A 606     -11.886 -16.221 -10.869  1.00  0.280          C  
ATOM   9107  O   TRP A 606     -12.823 -15.600 -11.382  1.00  0.320          O  
ATOM   9108  CB  TRP A 606     -11.202 -18.553 -11.459  1.00  0.370          C  
ATOM   9109  CG  TRP A 606     -12.525 -19.041 -11.986  1.00  0.370          C  
ATOM   9110  CD1 TRP A 606     -12.714 -19.586 -13.218  1.00  0.370          C  
ATOM   9111  CD2 TRP A 606     -13.832 -19.036 -11.351  1.00  0.370          C  
ATOM   9112  NE1 TRP A 606     -14.024 -19.926 -13.392  1.00  0.370          N  
ATOM   9113  CE2 TRP A 606     -14.726 -19.595 -12.263  1.00  0.370          C  
ATOM   9114  CE3 TRP A 606     -14.305 -18.616 -10.110  1.00  0.370          C  
ATOM   9115  CZ2 TRP A 606     -16.063 -19.745 -11.974  1.00  0.370          C  
ATOM   9116  CZ3 TRP A 606     -15.651 -18.768  -9.828  1.00  0.370          C  
ATOM   9117  CH2 TRP A 606     -16.506 -19.315 -10.738  1.00  0.370          C  
ATOM   9118  H   TRP A 606      -8.913 -17.437 -11.061  1.00  0.290          H  
ATOM   9119  HA  TRP A 606     -11.104 -16.853 -12.771  1.00  0.320          H  
ATOM   9120 1HB  TRP A 606     -10.406 -19.142 -11.915  1.00  0.440          H  
ATOM   9121 2HB  TRP A 606     -11.166 -18.745 -10.387  1.00  0.440          H  
ATOM   9122  HD1 TRP A 606     -11.930 -19.735 -13.959  1.00  0.440          H  
ATOM   9123  HE1 TRP A 606     -14.400 -20.359 -14.225  1.00  0.440          H  
ATOM   9124  HE3 TRP A 606     -13.633 -18.182  -9.378  1.00  0.440          H  
ATOM   9125  HZ2 TRP A 606     -16.760 -20.187 -12.681  1.00  0.440          H  
ATOM   9126  HZ3 TRP A 606     -16.011 -18.440  -8.855  1.00  0.440          H  
ATOM   9127  HH2 TRP A 606     -17.560 -19.421 -10.484  1.00  0.440          H  
ATOM   9128  N   ARG A 607     -11.619 -16.126  -9.563  1.00  0.260          N  
ATOM   9129  CA  ARG A 607     -12.477 -15.315  -8.711  1.00  0.260          C  
ATOM   9130  C   ARG A 607     -12.511 -13.834  -9.133  1.00  0.250          C  
ATOM   9131  O   ARG A 607     -13.576 -13.210  -9.116  1.00  0.260          O  
ATOM   9132  CB  ARG A 607     -12.053 -15.447  -7.264  1.00  0.360          C  
ATOM   9133  CG  ARG A 607     -12.403 -16.794  -6.647  1.00  0.360          C  
ATOM   9134  CD  ARG A 607     -12.228 -16.801  -5.176  1.00  0.360          C  
ATOM   9135  NE  ARG A 607     -10.828 -16.650  -4.809  1.00  0.360          N  
ATOM   9136  CZ  ARG A 607      -9.942 -17.661  -4.694  1.00  0.360          C  
ATOM   9137  NH1 ARG A 607     -10.306 -18.908  -4.912  1.00  0.360          N  
ATOM   9138  NH2 ARG A 607      -8.701 -17.395  -4.366  1.00  0.360          N  
ATOM   9139  H   ARG A 607     -10.832 -16.652  -9.162  1.00  0.310          H  
ATOM   9140  HA  ARG A 607     -13.474 -15.712  -8.780  1.00  0.310          H  
ATOM   9141 1HB  ARG A 607     -10.975 -15.319  -7.192  1.00  0.440          H  
ATOM   9142 2HB  ARG A 607     -12.520 -14.664  -6.672  1.00  0.440          H  
ATOM   9143 1HG  ARG A 607     -13.442 -17.031  -6.871  1.00  0.440          H  
ATOM   9144 2HG  ARG A 607     -11.761 -17.559  -7.080  1.00  0.440          H  
ATOM   9145 1HD  ARG A 607     -12.780 -15.963  -4.749  1.00  0.440          H  
ATOM   9146 2HD  ARG A 607     -12.609 -17.727  -4.755  1.00  0.440          H  
ATOM   9147  HE  ARG A 607     -10.494 -15.712  -4.625  1.00  0.440          H  
ATOM   9148 1HH1 ARG A 607     -11.256 -19.124  -5.169  1.00  0.440          H  
ATOM   9149 2HH1 ARG A 607      -9.632 -19.654  -4.824  1.00  0.440          H  
ATOM   9150 1HH2 ARG A 607      -8.401 -16.426  -4.205  1.00  0.440          H  
ATOM   9151 2HH2 ARG A 607      -8.029 -18.137  -4.291  1.00  0.440          H  
ATOM   9152  N   LEU A 608     -11.354 -13.272  -9.513  1.00  0.230          N  
ATOM   9153  CA  LEU A 608     -11.274 -11.880  -9.958  1.00  0.220          C  
ATOM   9154  C   LEU A 608     -11.961 -11.597 -11.298  1.00  0.150          C  
ATOM   9155  O   LEU A 608     -12.599 -10.549 -11.446  1.00  0.130          O  
ATOM   9156  CB  LEU A 608      -9.805 -11.449 -10.143  1.00  0.310          C  
ATOM   9157  CG  LEU A 608      -8.896 -11.311  -8.899  1.00  0.310          C  
ATOM   9158  CD1 LEU A 608      -7.475 -11.114  -9.384  1.00  0.310          C  
ATOM   9159  CD2 LEU A 608      -9.312 -10.125  -8.033  1.00  0.310          C  
ATOM   9160  H   LEU A 608     -10.495 -13.825  -9.438  1.00  0.280          H  
ATOM   9161  HA  LEU A 608     -11.751 -11.262  -9.203  1.00  0.260          H  
ATOM   9162 1HB  LEU A 608      -9.337 -12.181 -10.797  1.00  0.370          H  
ATOM   9163 2HB  LEU A 608      -9.801 -10.492 -10.661  1.00  0.370          H  
ATOM   9164  HG  LEU A 608      -8.942 -12.218  -8.309  1.00  0.370          H  
ATOM   9165 1HD1 LEU A 608      -6.832 -11.033  -8.545  1.00  0.370          H  
ATOM   9166 2HD1 LEU A 608      -7.175 -11.953  -9.985  1.00  0.370          H  
ATOM   9167 3HD1 LEU A 608      -7.408 -10.209  -9.970  1.00  0.370          H  
ATOM   9168 1HD2 LEU A 608      -8.639 -10.050  -7.174  1.00  0.370          H  
ATOM   9169 2HD2 LEU A 608      -9.255  -9.208  -8.618  1.00  0.370          H  
ATOM   9170 3HD2 LEU A 608     -10.328 -10.262  -7.676  1.00  0.370          H  
ATOM   9171  N   THR A 609     -11.839 -12.509 -12.280  1.00  0.160          N  
ATOM   9172  CA  THR A 609     -12.380 -12.227 -13.609  1.00  0.210          C  
ATOM   9173  C   THR A 609     -13.519 -13.088 -14.136  1.00  0.260          C  
ATOM   9174  O   THR A 609     -14.234 -12.644 -15.032  1.00  0.680          O  
ATOM   9175  CB  THR A 609     -11.285 -12.349 -14.676  1.00  0.270          C  
ATOM   9176  OG1 THR A 609     -10.810 -13.701 -14.717  1.00  0.270          O  
ATOM   9177  CG2 THR A 609     -10.155 -11.447 -14.333  1.00  0.270          C  
ATOM   9178  H   THR A 609     -11.272 -13.350 -12.130  1.00  0.190          H  
ATOM   9179  HA  THR A 609     -12.726 -11.201 -13.594  1.00  0.250          H  
ATOM   9180  HB  THR A 609     -11.696 -12.080 -15.647  1.00  0.330          H  
ATOM   9181  HG1 THR A 609     -10.283 -13.835 -15.511  1.00  0.330          H  
ATOM   9182 1HG2 THR A 609      -9.387 -11.539 -15.090  1.00  0.330          H  
ATOM   9183 2HG2 THR A 609     -10.512 -10.420 -14.294  1.00  0.330          H  
ATOM   9184 3HG2 THR A 609      -9.746 -11.728 -13.369  1.00  0.330          H  
ATOM   9185  N   CYS A 610     -13.744 -14.274 -13.598  1.00  0.400          N  
ATOM   9186  CA  CYS A 610     -14.754 -15.155 -14.155  1.00  0.380          C  
ATOM   9187  C   CYS A 610     -15.928 -15.251 -13.214  1.00  0.340          C  
ATOM   9188  O   CYS A 610     -17.081 -15.201 -13.647  1.00  0.350          O  
ATOM   9189  CB  CYS A 610     -14.167 -16.531 -14.365  1.00  0.540          C  
ATOM   9190  SG  CYS A 610     -12.765 -16.542 -15.469  1.00  0.540          S  
ATOM   9191  H   CYS A 610     -13.178 -14.605 -12.827  1.00  0.480          H  
ATOM   9192  HA  CYS A 610     -15.091 -14.761 -15.110  1.00  0.460          H  
ATOM   9193 1HB  CYS A 610     -13.840 -16.906 -13.411  1.00  0.650          H  
ATOM   9194 2HB  CYS A 610     -14.912 -17.204 -14.747  1.00  0.650          H  
ATOM   9195  HG  CYS A 610     -12.167 -15.475 -14.915  1.00  0.650          H  
ATOM   9196  N   LYS A 611     -15.659 -15.288 -11.910  1.00  0.300          N  
ATOM   9197  CA  LYS A 611     -16.740 -15.395 -10.937  1.00  0.290          C  
ATOM   9198  C   LYS A 611     -17.748 -14.291 -11.152  1.00  0.370          C  
ATOM   9199  O   LYS A 611     -18.945 -14.516 -11.002  1.00  0.450          O  
ATOM   9200  CB  LYS A 611     -16.248 -15.322  -9.503  1.00  0.410          C  
ATOM   9201  CG  LYS A 611     -17.343 -15.497  -8.455  1.00  0.410          C  
ATOM   9202  CD  LYS A 611     -16.776 -15.499  -7.039  1.00  0.410          C  
ATOM   9203  CE  LYS A 611     -17.900 -15.624  -6.007  1.00  0.410          C  
ATOM   9204  NZ  LYS A 611     -17.389 -15.614  -4.605  1.00  0.410          N  
ATOM   9205  H   LYS A 611     -14.682 -15.310 -11.608  1.00  0.360          H  
ATOM   9206  HA  LYS A 611     -17.244 -16.350 -11.082  1.00  0.350          H  
ATOM   9207 1HB  LYS A 611     -15.518 -16.069  -9.345  1.00  0.490          H  
ATOM   9208 2HB  LYS A 611     -15.778 -14.359  -9.334  1.00  0.490          H  
ATOM   9209 1HG  LYS A 611     -18.060 -14.679  -8.533  1.00  0.490          H  
ATOM   9210 2HG  LYS A 611     -17.871 -16.433  -8.637  1.00  0.490          H  
ATOM   9211 1HD  LYS A 611     -16.084 -16.334  -6.923  1.00  0.490          H  
ATOM   9212 2HD  LYS A 611     -16.232 -14.569  -6.867  1.00  0.490          H  
ATOM   9213 1HE  LYS A 611     -18.592 -14.792  -6.136  1.00  0.490          H  
ATOM   9214 2HE  LYS A 611     -18.436 -16.557  -6.180  1.00  0.490          H  
ATOM   9215 1HZ  LYS A 611     -18.165 -15.698  -3.963  1.00  0.490          H  
ATOM   9216 2HZ  LYS A 611     -16.756 -16.389  -4.467  1.00  0.490          H  
ATOM   9217 3HZ  LYS A 611     -16.902 -14.747  -4.428  1.00  0.490          H  
ATOM   9218  N   ARG A 612     -17.269 -13.090 -11.485  1.00  0.370          N  
ATOM   9219  CA  ARG A 612     -18.131 -11.943 -11.709  1.00  0.430          C  
ATOM   9220  C   ARG A 612     -19.100 -12.135 -12.876  1.00  0.570          C  
ATOM   9221  O   ARG A 612     -20.226 -11.633 -12.826  1.00  0.640          O  
ATOM   9222  CB  ARG A 612     -17.279 -10.705 -11.973  1.00  0.580          C  
ATOM   9223  CG  ARG A 612     -16.449 -10.756 -13.266  1.00  0.580          C  
ATOM   9224  CD  ARG A 612     -15.556  -9.594 -13.418  1.00  0.580          C  
ATOM   9225  NE  ARG A 612     -14.720  -9.722 -14.612  1.00  0.580          N  
ATOM   9226  CZ  ARG A 612     -13.917  -8.755 -15.117  1.00  0.580          C  
ATOM   9227  NH1 ARG A 612     -13.861  -7.566 -14.545  1.00  0.580          N  
ATOM   9228  NH2 ARG A 612     -13.179  -9.003 -16.192  1.00  0.580          N  
ATOM   9229  H   ARG A 612     -16.267 -12.979 -11.571  1.00  0.440          H  
ATOM   9230  HA  ARG A 612     -18.711 -11.777 -10.802  1.00  0.520          H  
ATOM   9231 1HB  ARG A 612     -17.919  -9.826 -12.024  1.00  0.690          H  
ATOM   9232 2HB  ARG A 612     -16.584 -10.561 -11.145  1.00  0.690          H  
ATOM   9233 1HG  ARG A 612     -15.851 -11.655 -13.280  1.00  0.690          H  
ATOM   9234 2HG  ARG A 612     -17.101 -10.741 -14.135  1.00  0.690          H  
ATOM   9235 1HD  ARG A 612     -16.157  -8.693 -13.509  1.00  0.690          H  
ATOM   9236 2HD  ARG A 612     -14.901  -9.524 -12.546  1.00  0.690          H  
ATOM   9237  HE  ARG A 612     -14.706 -10.651 -15.071  1.00  0.690          H  
ATOM   9238 1HH1 ARG A 612     -14.414  -7.372 -13.723  1.00  0.690          H  
ATOM   9239 2HH1 ARG A 612     -13.258  -6.849 -14.922  1.00  0.690          H  
ATOM   9240 1HH2 ARG A 612     -13.218  -9.910 -16.636  1.00  0.690          H  
ATOM   9241 2HH2 ARG A 612     -12.580  -8.286 -16.571  1.00  0.690          H  
ATOM   9242  N   PHE A 613     -18.696 -12.881 -13.914  1.00  0.630          N  
ATOM   9243  CA  PHE A 613     -19.562 -13.060 -15.063  1.00  0.750          C  
ATOM   9244  C   PHE A 613     -20.525 -14.177 -14.796  1.00  0.660          C  
ATOM   9245  O   PHE A 613     -21.628 -14.202 -15.346  1.00  0.800          O  
ATOM   9246  CB  PHE A 613     -18.784 -13.372 -16.331  1.00  1.000          C  
ATOM   9247  CG  PHE A 613     -17.990 -12.228 -16.850  1.00  1.000          C  
ATOM   9248  CD1 PHE A 613     -16.622 -12.294 -16.878  1.00  1.000          C  
ATOM   9249  CD2 PHE A 613     -18.610 -11.070 -17.301  1.00  1.000          C  
ATOM   9250  CE1 PHE A 613     -15.876 -11.251 -17.353  1.00  1.000          C  
ATOM   9251  CE2 PHE A 613     -17.863 -10.013 -17.772  1.00  1.000          C  
ATOM   9252  CZ  PHE A 613     -16.491 -10.106 -17.800  1.00  1.000          C  
ATOM   9253  H   PHE A 613     -17.794 -13.350 -13.917  1.00  0.760          H  
ATOM   9254  HA  PHE A 613     -20.131 -12.145 -15.215  1.00  0.900          H  
ATOM   9255 1HB  PHE A 613     -18.102 -14.203 -16.131  1.00  1.200          H  
ATOM   9256 2HB  PHE A 613     -19.473 -13.694 -17.109  1.00  1.200          H  
ATOM   9257  HD1 PHE A 613     -16.122 -13.193 -16.526  1.00  1.200          H  
ATOM   9258  HD2 PHE A 613     -19.699 -10.999 -17.282  1.00  1.200          H  
ATOM   9259  HE1 PHE A 613     -14.792 -11.340 -17.369  1.00  1.200          H  
ATOM   9260  HE2 PHE A 613     -18.356  -9.107 -18.126  1.00  1.200          H  
ATOM   9261  HZ  PHE A 613     -15.895  -9.277 -18.173  1.00  1.200          H  
ATOM   9262  N   PHE A 614     -20.106 -15.124 -13.961  1.00  0.480          N  
ATOM   9263  CA  PHE A 614     -20.998 -16.208 -13.607  1.00  0.560          C  
ATOM   9264  C   PHE A 614     -22.046 -15.670 -12.647  1.00  0.580          C  
ATOM   9265  O   PHE A 614     -23.236 -15.931 -12.804  1.00  0.590          O  
ATOM   9266  CB  PHE A 614     -20.253 -17.389 -12.981  1.00  0.750          C  
ATOM   9267  CG  PHE A 614     -19.515 -18.227 -13.980  1.00  0.750          C  
ATOM   9268  CD1 PHE A 614     -18.153 -18.125 -14.134  1.00  0.750          C  
ATOM   9269  CD2 PHE A 614     -20.204 -19.124 -14.780  1.00  0.750          C  
ATOM   9270  CE1 PHE A 614     -17.488 -18.893 -15.063  1.00  0.750          C  
ATOM   9271  CE2 PHE A 614     -19.543 -19.896 -15.707  1.00  0.750          C  
ATOM   9272  CZ  PHE A 614     -18.181 -19.778 -15.847  1.00  0.750          C  
ATOM   9273  H   PHE A 614     -19.146 -15.087 -13.608  1.00  0.580          H  
ATOM   9274  HA  PHE A 614     -21.500 -16.556 -14.509  1.00  0.670          H  
ATOM   9275 1HB  PHE A 614     -19.534 -17.014 -12.252  1.00  0.900          H  
ATOM   9276 2HB  PHE A 614     -20.957 -18.024 -12.451  1.00  0.900          H  
ATOM   9277  HD1 PHE A 614     -17.605 -17.443 -13.513  1.00  0.900          H  
ATOM   9278  HD2 PHE A 614     -21.287 -19.215 -14.670  1.00  0.900          H  
ATOM   9279  HE1 PHE A 614     -16.414 -18.807 -15.172  1.00  0.900          H  
ATOM   9280  HE2 PHE A 614     -20.097 -20.599 -16.330  1.00  0.900          H  
ATOM   9281  HZ  PHE A 614     -17.654 -20.388 -16.579  1.00  0.900          H  
ATOM   9282  N   SER A 615     -21.611 -14.848 -11.692  1.00  0.580          N  
ATOM   9283  CA  SER A 615     -22.473 -14.236 -10.691  1.00  0.610          C  
ATOM   9284  C   SER A 615     -23.540 -13.391 -11.360  1.00  0.640          C  
ATOM   9285  O   SER A 615     -24.721 -13.464 -11.015  1.00  0.690          O  
ATOM   9286  CB  SER A 615     -21.654 -13.372  -9.755  1.00  0.840          C  
ATOM   9287  OG  SER A 615     -22.465 -12.778  -8.780  1.00  0.840          O  
ATOM   9288  H   SER A 615     -20.615 -14.678 -11.615  1.00  0.700          H  
ATOM   9289  HA  SER A 615     -22.957 -15.025 -10.116  1.00  0.730          H  
ATOM   9290 1HB  SER A 615     -20.887 -13.981  -9.277  1.00  1.010          H  
ATOM   9291 2HB  SER A 615     -21.145 -12.601 -10.330  1.00  1.010          H  
ATOM   9292  HG  SER A 615     -21.877 -12.251  -8.238  1.00  1.010          H  
ATOM   9293  N   ALA A 616     -23.143 -12.640 -12.384  1.00  0.640          N  
ATOM   9294  CA  ALA A 616     -24.039 -11.781 -13.132  1.00  0.700          C  
ATOM   9295  C   ALA A 616     -25.213 -12.540 -13.762  1.00  0.700          C  
ATOM   9296  O   ALA A 616     -26.234 -11.929 -14.085  1.00  0.790          O  
ATOM   9297  CB  ALA A 616     -23.261 -11.070 -14.221  1.00  0.960          C  
ATOM   9298  H   ALA A 616     -22.147 -12.594 -12.612  1.00  0.770          H  
ATOM   9299  HA  ALA A 616     -24.446 -11.043 -12.441  1.00  0.840          H  
ATOM   9300 1HB  ALA A 616     -23.922 -10.396 -14.760  1.00  1.150          H  
ATOM   9301 2HB  ALA A 616     -22.444 -10.505 -13.773  1.00  1.150          H  
ATOM   9302 3HB  ALA A 616     -22.853 -11.812 -14.908  1.00  1.150          H  
ATOM   9303  N   GLY A 617     -25.049 -13.839 -14.029  1.00  0.620          N  
ATOM   9304  CA  GLY A 617     -26.085 -14.642 -14.655  1.00  0.620          C  
ATOM   9305  C   GLY A 617     -26.829 -15.505 -13.633  1.00  0.620          C  
ATOM   9306  O   GLY A 617     -27.626 -16.370 -14.008  1.00  0.590          O  
ATOM   9307  H   GLY A 617     -24.216 -14.336 -13.706  1.00  0.740          H  
ATOM   9308 1HA  GLY A 617     -26.790 -13.991 -15.168  1.00  0.740          H  
ATOM   9309 2HA  GLY A 617     -25.630 -15.282 -15.409  1.00  0.740          H  
ATOM   9310  N   GLN A 618     -26.547 -15.300 -12.346  1.00  0.650          N  
ATOM   9311  CA  GLN A 618     -27.135 -16.099 -11.282  1.00  0.640          C  
ATOM   9312  C   GLN A 618     -28.644 -16.027 -11.252  1.00  0.580          C  
ATOM   9313  O   GLN A 618     -29.227 -14.942 -11.212  1.00  0.610          O  
ATOM   9314  CB  GLN A 618     -26.564 -15.669  -9.923  1.00  0.900          C  
ATOM   9315  CG  GLN A 618     -27.208 -16.323  -8.694  1.00  0.900          C  
ATOM   9316  CD  GLN A 618     -26.974 -17.812  -8.580  1.00  0.900          C  
ATOM   9317  OE1 GLN A 618     -25.836 -18.293  -8.631  1.00  0.900          O  
ATOM   9318  NE2 GLN A 618     -28.069 -18.556  -8.437  1.00  0.900          N  
ATOM   9319  H   GLN A 618     -25.889 -14.564 -12.080  1.00  0.780          H  
ATOM   9320  HA  GLN A 618     -26.856 -17.138 -11.451  1.00  0.770          H  
ATOM   9321 1HB  GLN A 618     -25.495 -15.879  -9.901  1.00  1.080          H  
ATOM   9322 2HB  GLN A 618     -26.679 -14.591  -9.817  1.00  1.080          H  
ATOM   9323 1HG  GLN A 618     -26.774 -15.859  -7.812  1.00  1.080          H  
ATOM   9324 2HG  GLN A 618     -28.277 -16.140  -8.699  1.00  1.080          H  
ATOM   9325 1HE2 GLN A 618     -27.999 -19.553  -8.357  1.00  1.080          H  
ATOM   9326 2HE2 GLN A 618     -28.996 -18.097  -8.431  1.00  1.080          H  
ATOM   9327  N   LYS A 619     -29.255 -17.207 -11.248  1.00  0.540          N  
ATOM   9328  CA  LYS A 619     -30.689 -17.371 -11.195  1.00  0.510          C  
ATOM   9329  C   LYS A 619     -31.214 -16.850  -9.870  1.00  0.730          C  
ATOM   9330  O   LYS A 619     -30.602 -17.107  -8.827  1.00  0.810          O  
ATOM   9331  CB  LYS A 619     -31.058 -18.846 -11.383  1.00  0.730          C  
ATOM   9332  CG  LYS A 619     -30.780 -19.379 -12.783  1.00  0.730          C  
ATOM   9333  CD  LYS A 619     -31.207 -20.840 -12.923  1.00  0.730          C  
ATOM   9334  CE  LYS A 619     -30.931 -21.372 -14.329  1.00  0.730          C  
ATOM   9335  NZ  LYS A 619     -31.332 -22.802 -14.474  1.00  0.730          N  
ATOM   9336  H   LYS A 619     -28.670 -18.030 -11.309  1.00  0.650          H  
ATOM   9337  HA  LYS A 619     -31.099 -16.795 -12.018  1.00  0.610          H  
ATOM   9338 1HB  LYS A 619     -30.484 -19.449 -10.680  1.00  0.870          H  
ATOM   9339 2HB  LYS A 619     -32.111 -19.002 -11.154  1.00  0.870          H  
ATOM   9340 1HG  LYS A 619     -31.325 -18.775 -13.509  1.00  0.870          H  
ATOM   9341 2HG  LYS A 619     -29.715 -19.291 -12.999  1.00  0.870          H  
ATOM   9342 1HD  LYS A 619     -30.663 -21.449 -12.200  1.00  0.870          H  
ATOM   9343 2HD  LYS A 619     -32.274 -20.929 -12.716  1.00  0.870          H  
ATOM   9344 1HE  LYS A 619     -31.486 -20.775 -15.051  1.00  0.870          H  
ATOM   9345 2HE  LYS A 619     -29.865 -21.282 -14.541  1.00  0.870          H  
ATOM   9346 1HZ  LYS A 619     -31.134 -23.115 -15.414  1.00  0.870          H  
ATOM   9347 2HZ  LYS A 619     -30.814 -23.369 -13.816  1.00  0.870          H  
ATOM   9348 3HZ  LYS A 619     -32.322 -22.897 -14.291  1.00  0.870          H  
ATOM   9349  N   PRO A 620     -32.377 -16.186  -9.866  1.00  0.970          N  
ATOM   9350  CA  PRO A 620     -32.975 -15.595  -8.709  1.00  1.280          C  
ATOM   9351  C   PRO A 620     -33.259 -16.627  -7.688  1.00  1.220          C  
ATOM   9352  O   PRO A 620     -33.660 -17.758  -7.996  1.00  0.940          O  
ATOM   9353  CB  PRO A 620     -34.271 -14.977  -9.256  1.00  1.920          C  
ATOM   9354  CG  PRO A 620     -34.556 -15.726 -10.536  1.00  1.920          C  
ATOM   9355  CD  PRO A 620     -33.197 -16.075 -11.094  1.00  1.920          C  
ATOM   9356  HA  PRO A 620     -32.305 -14.821  -8.300  1.00  1.540          H  
ATOM   9357 1HB  PRO A 620     -35.073 -15.091  -8.504  1.00  2.300          H  
ATOM   9358 2HB  PRO A 620     -34.133 -13.898  -9.409  1.00  2.300          H  
ATOM   9359 1HG  PRO A 620     -35.158 -16.623 -10.314  1.00  2.300          H  
ATOM   9360 2HG  PRO A 620     -35.154 -15.103 -11.220  1.00  2.300          H  
ATOM   9361 1HD  PRO A 620     -33.288 -17.030 -11.618  1.00  2.300          H  
ATOM   9362 2HD  PRO A 620     -32.822 -15.264 -11.741  1.00  2.300          H  
ATOM   9363  N   GLN A 621     -33.072 -16.197  -6.472  1.00  1.580          N  
ATOM   9364  CA  GLN A 621     -33.314 -17.031  -5.347  1.00  1.740          C  
ATOM   9365  C   GLN A 621     -34.615 -16.602  -4.704  1.00  1.950          C  
ATOM   9366  O   GLN A 621     -35.119 -15.502  -4.945  1.00  2.040          O  
ATOM   9367  CB  GLN A 621     -32.125 -16.984  -4.400  1.00  2.370          C  
ATOM   9368  CG  GLN A 621     -30.823 -17.527  -4.986  1.00  2.370          C  
ATOM   9369  CD  GLN A 621     -29.612 -17.508  -3.998  1.00  2.370          C  
ATOM   9370  OE1 GLN A 621     -29.559 -16.816  -2.960  1.00  2.370          O  
ATOM   9371  NE2 GLN A 621     -28.611 -18.307  -4.343  1.00  2.370          N  
ATOM   9372  H   GLN A 621     -32.736 -15.235  -6.311  1.00  1.900          H  
ATOM   9373  HA  GLN A 621     -33.432 -18.059  -5.686  1.00  2.090          H  
ATOM   9374 1HB  GLN A 621     -31.938 -15.971  -4.189  1.00  2.850          H  
ATOM   9375 2HB  GLN A 621     -32.356 -17.506  -3.483  1.00  2.850          H  
ATOM   9376 1HG  GLN A 621     -30.990 -18.554  -5.302  1.00  2.850          H  
ATOM   9377 2HG  GLN A 621     -30.560 -16.916  -5.855  1.00  2.850          H  
ATOM   9378 1HE2 GLN A 621     -27.792 -18.364  -3.768  1.00  2.850          H  
ATOM   9379 2HE2 GLN A 621     -28.673 -18.856  -5.180  1.00  2.850          H  
ATOM   9380  N   PHE A 622     -35.175 -17.482  -3.894  1.00  2.080          N  
ATOM   9381  CA  PHE A 622     -36.423 -17.194  -3.214  1.00  2.270          C  
ATOM   9382  C   PHE A 622     -36.310 -15.838  -2.479  1.00  3.090          C  
ATOM   9383  O   PHE A 622     -35.339 -15.627  -1.747  1.00  3.570          O  
ATOM   9384  CB  PHE A 622     -36.733 -18.296  -2.200  1.00  3.100          C  
ATOM   9385  CG  PHE A 622     -38.071 -18.153  -1.575  1.00  3.100          C  
ATOM   9386  CD1 PHE A 622     -39.194 -18.673  -2.209  1.00  3.100          C  
ATOM   9387  CD2 PHE A 622     -38.235 -17.474  -0.388  1.00  3.100          C  
ATOM   9388  CE1 PHE A 622     -40.442 -18.518  -1.658  1.00  3.100          C  
ATOM   9389  CE2 PHE A 622     -39.481 -17.315   0.160  1.00  3.100          C  
ATOM   9390  CZ  PHE A 622     -40.586 -17.838  -0.473  1.00  3.100          C  
ATOM   9391  H   PHE A 622     -34.725 -18.375  -3.751  1.00  2.500          H  
ATOM   9392  HA  PHE A 622     -37.205 -17.197  -3.957  1.00  2.720          H  
ATOM   9393 1HB  PHE A 622     -36.686 -19.269  -2.688  1.00  3.720          H  
ATOM   9394 2HB  PHE A 622     -35.987 -18.289  -1.410  1.00  3.720          H  
ATOM   9395  HD1 PHE A 622     -39.079 -19.207  -3.154  1.00  3.720          H  
ATOM   9396  HD2 PHE A 622     -37.363 -17.041   0.115  1.00  3.720          H  
ATOM   9397  HE1 PHE A 622     -41.318 -18.930  -2.161  1.00  3.720          H  
ATOM   9398  HE2 PHE A 622     -39.591 -16.766   1.095  1.00  3.720          H  
ATOM   9399  HZ  PHE A 622     -41.574 -17.708  -0.035  1.00  3.720          H  
ATOM   9400  N   PRO A 623     -37.307 -14.930  -2.584  1.00  3.310          N  
ATOM   9401  CA  PRO A 623     -37.339 -13.604  -1.969  1.00  4.160          C  
ATOM   9402  C   PRO A 623     -37.072 -13.610  -0.467  1.00  4.760          C  
ATOM   9403  O   PRO A 623     -37.529 -14.497   0.255  1.00  4.610          O  
ATOM   9404  CB  PRO A 623     -38.786 -13.175  -2.244  1.00  6.240          C  
ATOM   9405  CG  PRO A 623     -39.163 -13.872  -3.509  1.00  6.240          C  
ATOM   9406  CD  PRO A 623     -38.499 -15.208  -3.434  1.00  6.240          C  
ATOM   9407  HA  PRO A 623     -36.625 -12.944  -2.485  1.00  4.990          H  
ATOM   9408 1HB  PRO A 623     -39.425 -13.441  -1.388  1.00  7.490          H  
ATOM   9409 2HB  PRO A 623     -38.838 -12.108  -2.355  1.00  7.490          H  
ATOM   9410 1HG  PRO A 623     -40.260 -13.952  -3.582  1.00  7.490          H  
ATOM   9411 2HG  PRO A 623     -38.828 -13.283  -4.377  1.00  7.490          H  
ATOM   9412 1HD  PRO A 623     -39.166 -15.937  -2.974  1.00  7.490          H  
ATOM   9413 2HD  PRO A 623     -38.217 -15.458  -4.464  1.00  7.490          H  
ATOM   9414  N   THR A 624     -36.321 -12.608  -0.012  1.00  5.600          N  
ATOM   9415  CA  THR A 624     -35.958 -12.468   1.393  1.00  6.330          C  
ATOM   9416  C   THR A 624     -37.088 -11.790   2.164  1.00  6.590          C  
ATOM   9417  O   THR A 624     -37.632 -10.771   1.734  1.00  7.560          O  
ATOM   9418  CB  THR A 624     -34.643 -11.674   1.562  1.00  8.570          C  
ATOM   9419  OG1 THR A 624     -33.597 -12.344   0.873  1.00  8.570          O  
ATOM   9420  CG2 THR A 624     -34.259 -11.599   3.046  1.00  8.570          C  
ATOM   9421  H   THR A 624     -35.988 -11.891  -0.665  1.00  6.720          H  
ATOM   9422  HA  THR A 624     -35.810 -13.463   1.812  1.00  7.600          H  
ATOM   9423  HB  THR A 624     -34.760 -10.679   1.143  1.00 10.280          H  
ATOM   9424  HG1 THR A 624     -33.763 -12.252  -0.068  1.00 10.280          H  
ATOM   9425 1HG2 THR A 624     -33.323 -11.051   3.145  1.00 10.280          H  
ATOM   9426 2HG2 THR A 624     -35.021 -11.095   3.621  1.00 10.280          H  
ATOM   9427 3HG2 THR A 624     -34.129 -12.606   3.435  1.00 10.280          H  
ATOM   9428  N   ASN A 625     -37.436 -12.314   3.334  1.00  5.730          N  
ATOM   9429  CA  ASN A 625     -38.499 -11.705   4.139  1.00  5.860          C  
ATOM   9430  C   ASN A 625     -37.973 -10.472   4.886  1.00  7.000          C  
ATOM   9431  O   ASN A 625     -37.777 -10.493   6.101  1.00  7.280          O  
ATOM   9432  CB  ASN A 625     -39.078 -12.724   5.110  1.00  8.150          C  
ATOM   9433  CG  ASN A 625     -40.376 -12.275   5.753  1.00  8.150          C  
ATOM   9434  OD1 ASN A 625     -41.063 -11.396   5.224  1.00  8.150          O  
ATOM   9435  ND2 ASN A 625     -40.720 -12.868   6.872  1.00  8.150          N  
ATOM   9436  H   ASN A 625     -36.969 -13.147   3.661  1.00  6.880          H  
ATOM   9437  HA  ASN A 625     -39.293 -11.367   3.470  1.00  7.030          H  
ATOM   9438 1HB  ASN A 625     -39.256 -13.661   4.582  1.00  9.780          H  
ATOM   9439 2HB  ASN A 625     -38.352 -12.926   5.896  1.00  9.780          H  
ATOM   9440 1HD2 ASN A 625     -41.570 -12.612   7.335  1.00  9.780          H  
ATOM   9441 2HD2 ASN A 625     -40.132 -13.577   7.263  1.00  9.780          H  
ATOM   9442  N   THR A 626     -37.721  -9.419   4.117  1.00  7.710          N  
ATOM   9443  CA  THR A 626     -37.157  -8.142   4.565  1.00  8.850          C  
ATOM   9444  C   THR A 626     -37.746  -6.959   3.797  1.00  9.170          C  
ATOM   9445  O   THR A 626     -38.795  -7.076   3.170  1.00  8.710          O  
ATOM   9446  CB  THR A 626     -35.620  -8.138   4.463  1.00 11.930          C  
ATOM   9447  OG1 THR A 626     -35.109  -6.944   5.087  1.00 11.930          O  
ATOM   9448  CG2 THR A 626     -35.183  -8.191   3.016  1.00 11.930          C  
ATOM   9449  H   THR A 626     -37.926  -9.563   3.126  1.00  9.250          H  
ATOM   9450  HA  THR A 626     -37.411  -8.012   5.617  1.00 10.620          H  
ATOM   9451  HB  THR A 626     -35.230  -9.010   4.988  1.00 14.320          H  
ATOM   9452  HG1 THR A 626     -35.040  -7.070   6.060  1.00 14.320          H  
ATOM   9453 1HG2 THR A 626     -34.095  -8.205   2.966  1.00 14.320          H  
ATOM   9454 2HG2 THR A 626     -35.580  -9.076   2.560  1.00 14.320          H  
ATOM   9455 3HG2 THR A 626     -35.534  -7.360   2.501  1.00 14.320          H  
ATOM   9456  N   MET A 627     -37.092  -5.800   3.880  1.00 10.100          N  
ATOM   9457  CA  MET A 627     -37.586  -4.594   3.213  1.00 11.270          C  
ATOM   9458  C   MET A 627     -37.119  -4.484   1.758  1.00 12.180          C  
ATOM   9459  O   MET A 627     -37.855  -3.991   0.907  1.00 12.660          O  
ATOM   9460  CB  MET A 627     -37.136  -3.350   3.974  1.00 15.310          C  
ATOM   9461  CG  MET A 627     -37.718  -3.173   5.383  1.00 15.310          C  
ATOM   9462  SD  MET A 627     -39.523  -3.008   5.422  1.00 15.310          S  
ATOM   9463  CE  MET A 627     -40.046  -4.651   5.888  1.00 15.310          C  
ATOM   9464  H   MET A 627     -36.229  -5.793   4.412  1.00 12.120          H  
ATOM   9465  HA  MET A 627     -38.673  -4.629   3.192  1.00 13.520          H  
ATOM   9466 1HB  MET A 627     -36.051  -3.361   4.067  1.00 18.370          H  
ATOM   9467 2HB  MET A 627     -37.399  -2.464   3.395  1.00 18.370          H  
ATOM   9468 1HG  MET A 627     -37.441  -4.033   5.992  1.00 18.370          H  
ATOM   9469 2HG  MET A 627     -37.284  -2.283   5.841  1.00 18.370          H  
ATOM   9470 1HE  MET A 627     -41.133  -4.683   5.960  1.00 18.370          H  
ATOM   9471 2HE  MET A 627     -39.722  -5.361   5.148  1.00 18.370          H  
ATOM   9472 3HE  MET A 627     -39.613  -4.904   6.847  1.00 18.370          H  
ATOM   9473  N   SER A 628     -35.884  -4.929   1.472  1.00 12.430          N  
ATOM   9474  CA  SER A 628     -35.320  -4.831   0.121  1.00 13.330          C  
ATOM   9475  C   SER A 628     -35.731  -5.993  -0.789  1.00 13.480          C  
ATOM   9476  O   SER A 628     -35.762  -5.857  -2.014  1.00 13.970          O  
ATOM   9477  CB  SER A 628     -33.809  -4.781   0.197  1.00 18.300          C  
ATOM   9478  OG  SER A 628     -33.289  -5.985   0.702  1.00 18.300          O  
ATOM   9479  H   SER A 628     -35.314  -5.325   2.205  1.00 14.920          H  
ATOM   9480  HA  SER A 628     -35.679  -3.905  -0.330  1.00 16.000          H  
ATOM   9481 1HB  SER A 628     -33.409  -4.602  -0.801  1.00 21.960          H  
ATOM   9482 2HB  SER A 628     -33.500  -3.951   0.829  1.00 21.960          H  
ATOM   9483  HG  SER A 628     -32.342  -5.966   0.513  1.00 21.960          H  
ATOM   9484  N   ILE A 629     -36.078  -7.121  -0.171  1.00 13.140          N  
ATOM   9485  CA  ILE A 629     -36.567  -8.393  -0.735  1.00 13.160          C  
ATOM   9486  C   ILE A 629     -35.737  -9.108  -1.833  1.00 13.790          C  
ATOM   9487  O   ILE A 629     -35.553 -10.334  -1.788  1.00 13.260          O  
ATOM   9488  CB  ILE A 629     -38.002  -8.168  -1.235  1.00 18.420          C  
ATOM   9489  CG1 ILE A 629     -38.865  -7.787  -0.015  1.00 18.420          C  
ATOM   9490  CG2 ILE A 629     -38.533  -9.450  -1.867  1.00 18.420          C  
ATOM   9491  CD1 ILE A 629     -40.230  -7.249  -0.326  1.00 18.420          C  
ATOM   9492  H   ILE A 629     -35.965  -7.105   0.826  1.00 15.770          H  
ATOM   9493  HA  ILE A 629     -36.636  -9.086   0.102  1.00 15.790          H  
ATOM   9494  HB  ILE A 629     -38.031  -7.349  -1.952  1.00 22.100          H  
ATOM   9495 1HG1 ILE A 629     -38.974  -8.666   0.621  1.00 22.100          H  
ATOM   9496 2HG1 ILE A 629     -38.350  -7.019   0.552  1.00 22.100          H  
ATOM   9497 1HG2 ILE A 629     -39.553  -9.312  -2.199  1.00 22.100          H  
ATOM   9498 2HG2 ILE A 629     -37.934  -9.740  -2.726  1.00 22.100          H  
ATOM   9499 3HG2 ILE A 629     -38.497 -10.238  -1.110  1.00 22.100          H  
ATOM   9500 1HD1 ILE A 629     -40.729  -7.007   0.616  1.00 22.100          H  
ATOM   9501 2HD1 ILE A 629     -40.133  -6.345  -0.928  1.00 22.100          H  
ATOM   9502 3HD1 ILE A 629     -40.819  -7.980  -0.861  1.00 22.100          H  
ATOM   9503  N   ARG A 630     -35.291  -8.372  -2.847  1.00 14.930          N  
ATOM   9504  CA  ARG A 630     -34.548  -8.921  -3.978  1.00 15.680          C  
ATOM   9505  C   ARG A 630     -33.342  -9.731  -3.533  1.00 15.820          C  
ATOM   9506  O   ARG A 630     -32.588  -9.314  -2.653  1.00 16.070          O  
ATOM   9507  CB  ARG A 630     -34.081  -7.803  -4.900  1.00 21.650          C  
ATOM   9508  CG  ARG A 630     -33.350  -8.265  -6.163  1.00 21.650          C  
ATOM   9509  CD  ARG A 630     -33.028  -7.136  -7.061  1.00 21.650          C  
ATOM   9510  NE  ARG A 630     -32.300  -7.587  -8.243  1.00 21.650          N  
ATOM   9511  CZ  ARG A 630     -31.925  -6.801  -9.278  1.00 21.650          C  
ATOM   9512  NH1 ARG A 630     -32.210  -5.513  -9.280  1.00 21.650          N  
ATOM   9513  NH2 ARG A 630     -31.265  -7.333 -10.296  1.00 21.650          N  
ATOM   9514  H   ARG A 630     -35.485  -7.378  -2.812  1.00 17.920          H  
ATOM   9515  HA  ARG A 630     -35.215  -9.574  -4.539  1.00 18.820          H  
ATOM   9516 1HB  ARG A 630     -34.939  -7.208  -5.207  1.00 25.980          H  
ATOM   9517 2HB  ARG A 630     -33.410  -7.144  -4.348  1.00 25.980          H  
ATOM   9518 1HG  ARG A 630     -32.407  -8.745  -5.892  1.00 25.980          H  
ATOM   9519 2HG  ARG A 630     -33.972  -8.972  -6.711  1.00 25.980          H  
ATOM   9520 1HD  ARG A 630     -33.952  -6.657  -7.384  1.00 25.980          H  
ATOM   9521 2HD  ARG A 630     -32.406  -6.419  -6.525  1.00 25.980          H  
ATOM   9522  HE  ARG A 630     -32.054  -8.570  -8.291  1.00 25.980          H  
ATOM   9523 1HH1 ARG A 630     -32.712  -5.102  -8.508  1.00 25.980          H  
ATOM   9524 2HH1 ARG A 630     -31.926  -4.933 -10.057  1.00 25.980          H  
ATOM   9525 1HH2 ARG A 630     -31.045  -8.320 -10.296  1.00 25.980          H  
ATOM   9526 2HH2 ARG A 630     -30.979  -6.755 -11.073  1.00 25.980          H  
ATOM   9527  N   ARG A 631     -33.166 -10.895  -4.160  1.00 15.700          N  
ATOM   9528  CA  ARG A 631     -32.075 -11.793  -3.826  1.00 15.910          C  
ATOM   9529  C   ARG A 631     -31.451 -12.418  -5.079  1.00 16.710          C  
ATOM   9530  O   ARG A 631     -30.408 -11.961  -5.547  1.00 17.230          O  
ATOM   9531  OXT ARG A 631     -32.035 -13.329  -5.675  1.00 23.870          O  
ATOM   9532  CB  ARG A 631     -32.610 -12.882  -2.919  1.00 21.350          C  
ATOM   9533  CG  ARG A 631     -31.611 -13.862  -2.374  1.00 21.350          C  
ATOM   9534  CD  ARG A 631     -32.343 -14.912  -1.642  1.00 21.350          C  
ATOM   9535  NE  ARG A 631     -31.512 -16.017  -1.233  1.00 21.350          N  
ATOM   9536  CZ  ARG A 631     -31.961 -17.124  -0.607  1.00 21.350          C  
ATOM   9537  NH1 ARG A 631     -33.251 -17.263  -0.348  1.00 21.350          N  
ATOM   9538  NH2 ARG A 631     -31.107 -18.081  -0.265  1.00 21.350          N  
ATOM   9539  H   ARG A 631     -33.822 -11.170  -4.877  1.00 18.840          H  
ATOM   9540  HA  ARG A 631     -31.308 -11.227  -3.295  1.00 19.090          H  
ATOM   9541 1HB  ARG A 631     -33.111 -12.420  -2.070  1.00 25.620          H  
ATOM   9542 2HB  ARG A 631     -33.367 -13.460  -3.460  1.00 25.620          H  
ATOM   9543 1HG  ARG A 631     -31.008 -14.289  -3.164  1.00 25.620          H  
ATOM   9544 2HG  ARG A 631     -30.962 -13.352  -1.666  1.00 25.620          H  
ATOM   9545 1HD  ARG A 631     -32.816 -14.484  -0.759  1.00 25.620          H  
ATOM   9546 2HD  ARG A 631     -33.094 -15.289  -2.300  1.00 25.620          H  
ATOM   9547  HE  ARG A 631     -30.530 -15.995  -1.498  1.00 25.620          H  
ATOM   9548 1HH1 ARG A 631     -33.928 -16.544  -0.662  1.00 25.620          H  
ATOM   9549 2HH1 ARG A 631     -33.586 -18.090   0.118  1.00 25.620          H  
ATOM   9550 1HH2 ARG A 631     -30.117 -17.976  -0.464  1.00 25.620          H  
ATOM   9551 2HH2 ARG A 631     -31.435 -18.914   0.200  1.00 25.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2868.48 251.213 2312.22 -197.055 58.8017 115.21 1171.62 -1261.4 -3.00635 -22.9709 -993.744 -159.633 -438.859 -17.163 -57.1082 -32.818 1.75329 74.3965 0.46804 25.5582 247.739 373.539 -129.44 163.952 36.2699 60.8724 271.147 -1016.91
MET:NtermProteinFull_1 -3.02974 0.21369 2.48564 -0.53857 0.23342 0.09315 1.34197 -1.29273 -0.05377 -0.16906 -0.72143 0.96896 0 0 0 0 0 0.0665 0.18468 0.05127 2.43159 0 0 0 0.60916 0 0.17402 3.04874
ALA_2 -3.5677 0.29903 3.06755 -0.02293 0 0 1.56167 -1.73139 -0 -0 -1.06633 -0.34581 0 0 0 0 0 0.01091 -0.05495 0 0 0 -0.37851 0 1.8394 -0.2536 0.29747 -0.34521
VAL_3 -4.87879 0.54177 3.9347 -0.3215 0.26675 0.07445 1.53325 -2.25586 -0.05709 -0.19228 -0.6898 -0.29307 0 0 0 0 0 0.06419 -0.06604 0.00251 0.11573 0 -0.28407 0 1.9342 -0.33148 0.3233 -0.57914
ASN_4 -4.4963 0.22205 4.6313 -0.18001 0.03754 0.27057 2.08957 -2.37786 -0 -0 -1.02568 -0.30506 0 0 0 0 0 0.03699 0.02239 0.00262 0 1.41406 0.32308 0 -0.93687 -0.06586 0.30164 -0.03583
LEU_5 -5.65495 0.34142 5.22417 -0.467 0.18275 0.10341 2.41455 -2.65437 -0 -0 -1.81536 0.21833 0 0 0 0 0 0.02852 0.05553 0.02256 0.3547 0 -0.27583 0 0.18072 -0.14081 0.27293 -1.60872
GLN_6 -8.29737 0.82206 6.86005 -0.30058 0.04881 0.28519 3.14247 -3.64056 -0.00405 -0.03239 -2.37298 -0.42246 0 0 0 0 0 0.02558 0.00761 0.88137 0 3.05975 -0.00531 0 -0.18838 -0.22578 0.49067 0.1337
LEU_7 -5.6612 0.41438 5.01625 -0.47107 0.19168 0.11051 2.67757 -2.68016 -0 -0 -2.01869 0.21654 0 0 0 0 0 0.0076 0.02521 0.02166 0.3366 0 -0.28241 0 0.18072 -0.23236 0.50713 -1.64005
ASN_8 -4.4446 0.20731 5.33399 -0.1731 0.02795 0.2563 2.4789 -2.65591 -0 -0 -2.14197 -0.32149 0 0 0 0 0 0.01696 0.06063 0.00117 0 1.41558 0.37668 0 -0.93687 -0.12798 0.3455 -0.28095
ASN_9 -4.70956 0.32443 5.2847 -0.17373 0.03056 0.25654 2.8045 -2.72426 -0 -0 -2.19323 -0.31096 0 0 0 0 0 0.01541 0.0378 0.00384 0 1.42041 0.40185 0 -0.93687 0.08315 0.30152 -0.0839
LEU_10 -5.85978 0.52204 4.10541 -0.46351 0.17946 0.10878 2.5234 -2.51005 -0 -0 -2.18157 0.21348 0 0 0 0 0 0.01528 0.08921 0.04109 0.3105 0 -0.28167 0 0.18072 -0.12312 0.36405 -2.76628
SER_11 -3.46828 0.44648 4.41381 -0.02419 0 0.02284 1.98401 -2.06403 -0 -0 -1.29022 -0.37142 0 0 0 0 0 0.04184 0.11709 0.00902 0.53236 0 0.27871 0.60069 -0.77834 -0.25547 0.37891 0.57381
ALA_12 -3.2146 0.38322 3.30528 -0.02259 0 0 1.65707 -1.78139 -0.00822 -0.06809 -0.79625 -0.35754 0 0 0 0 0 0.0824 -0.01729 0 0 0 -0.27415 0 1.8394 -0.37497 0.32276 0.67505
ILE_13 -5.70273 0.3827 4.08314 -0.49193 0.36645 0.10206 2.87055 -2.3227 -3e-05 -0.00056 -2.7595 0.00368 0 0 0 0 0 0.02907 -0.00863 0.02228 0.62393 0 -0.46665 0 0.73287 -0.29318 0.40795 -2.42123
TYR_14 -6.06382 0.90061 4.90926 -0.89905 0.0311 0.32451 2.85536 -2.32021 -0 -0 -2.3064 -0.28548 0 0 0 0 0 0.00306 0.29336 0.04399 0 1.78703 -0.43563 0.00843 1.2797 5.75456 1.58282 7.46317
PRO_15 -4.89472 1.06943 3.71158 -0.07253 0 0.0448 1.49189 -1.66084 -0 -0 -1.81747 0.60457 0 0 0 0 0 0.00487 -0.20812 0.04438 0.26076 0 -0.55961 0 -2.4119 5.79303 1.69363 3.09376
SER_16 -3.8897 0.37893 4.7111 -0.02379 0 0.02163 2.67821 -2.26473 -0.00822 -0.06809 -1.94243 -0.28247 0 0 0 0 0 0.00829 0.02303 0 0.42618 0 0.33791 0.60544 -0.77834 0.16473 0.50903 0.60672
LEU_17 -4.87687 0.24803 4.13878 -0.46896 0.17471 0.10276 2.4025 -2.21974 -0 -0 -1.71702 0.19554 0 0 0 0 0 0.0065 0.00871 0.08365 0.3211 0 -0.28526 0 0.18072 -0.04278 0.34403 -1.4036
MET_18 -5.95549 0.38232 4.9383 -0.68312 0.21266 0.19147 2.68276 -2.52401 -3e-05 -0.00056 -2.28036 0.04358 0 0 0 0 0 0.01615 0.23106 0.03161 1.02982 0 0.01036 0 0.60916 -0.19566 0.3771 -0.88287
TYR_19 -5.02762 0.2257 4.86706 -1.04906 0.09692 0.41979 2.66465 -2.61526 -0.00905 -0.15599 -2.52413 -0.31243 0 0 0 0 0 0.01054 -0.0106 0.21165 0 1.77608 -0.42369 0.00581 1.2797 0.01745 0.29929 -0.25317
VAL_20 -4.92031 0.24924 4.57656 -0.30823 0.19799 0.0703 2.41875 -2.53609 -0 -0 -1.8619 -0.16125 0 0 0 0 0 0.00161 -0.05367 0.00167 0.05304 0 -0.30706 0 1.9342 0.00436 0.25599 -0.3848
ALA_21 -4.08827 0.14662 4.33136 -0.02172 0 0 2.68989 -2.42677 -0 -0 -2.74947 -0.34947 0 0 0 0 0 0.00537 -0.00391 0 0 0 -0.22372 0 1.8394 -0.21857 0.23269 -0.83656
ALA_22 -3.94018 0.23022 4.44187 -0.02187 0 0 2.52023 -2.43896 -0 -0 -2.18863 -0.34836 0 0 0 0 0 0.01084 -0.00917 0 0 0 -0.1539 0 1.8394 -0.32492 0.18206 -0.20136
SER_23 -4.28665 0.24804 5.42542 -0.024 0 0.05604 2.73485 -2.54864 -0.00905 -0.15599 -2.66397 -0.66566 0 0 -0.73532 0 0 0.01316 0.01157 0.00303 0.58342 0 0.35536 0.60982 -0.77834 0.05503 0.23948 -1.5324
SER_24 -3.91921 0.25837 4.76692 -0.02342 0 0.02168 2.18917 -2.30782 -0.02528 -0.10934 -2.00584 -0.35345 0 0 0 0 0 0.0106 -0.03678 0.012 0.54733 0 0.27265 0.63838 -0.77834 0.11104 0.24675 -0.48461
SER_25 -3.06818 0.24786 4.36585 -0.03257 0.00014 0.02224 2.07292 -2.02946 -0.00699 -0.03073 -1.86176 0.00684 0 0 0 0 0 0.09858 -0.07314 0.00597 0.83303 0 0.16082 1.8214 -0.77834 -0.30973 0.25696 1.7017
SER_26 -2.69527 0.13736 3.6686 -0.04351 0.00053 0.06201 1.80357 -1.7097 -0 -0 -1.90961 -0.3429 0 0 -0.73532 0 0 0.01792 0.12259 0.29814 0.21955 0 -0.33687 2.05421 -0.77834 -0.55307 0.34746 -0.37266
LEU_27 -3.90199 0.38364 3.93183 -0.52243 0.22038 0.15584 1.8832 -1.81385 -0 -0 -1.82947 0.17174 0 0 -0.46082 0 0 0.68253 0.03294 0.00802 0.14034 0 -0.17114 0 0.18072 -0.59289 0.7134 -0.78798
ARG_28 -1.97769 0.19738 2.56625 -0.89973 0.1898 0.64882 0.78257 -1.0999 -0.03227 -0.14007 -0.63775 -0.09338 0 0 -0.46082 0 0 1.0171 0.03348 0.00375 1.63275 0 -0.12702 0 -1.2888 -0.14458 0.85072 1.02063
GLY_29 -0.89294 0.05617 0.70942 -0.00119 0 0 0 -0.39983 -0 -0 0.00356 -0.32172 0 0 0 0 0 0.86095 -0.03155 0 0 0 -1.47335 0 0.83697 0.80733 0.5502 0.70402
LEU_30 -0.81405 0.03968 0.51167 -0.47077 0.19228 0.09709 0 -0.32368 -0 -0 -0.02618 0.01051 0 0 0 0 0 0.32868 -0.01355 0.02607 0.68665 0 -0.21845 0 0.18072 0.59973 0.42522 1.23162
GLY_31 -0.86389 0.04868 0.63063 -0.00196 0 0 0 -0.38154 -0 -0 -0.04011 -0.37029 0 0 0 0 0 0.08853 -0.10053 0 0 0 -1.50385 0 0.83697 0.24777 0.25845 -1.15113
LEU_32 -1.83358 0.16342 1.47467 -0.46865 0.20504 0.09032 0.65081 -0.76661 -0 -0 0.39268 0.09753 0 0 0 0 0 0.01412 0.02458 0.02713 0.60617 0 -0.21532 0 0.18072 0.23969 0.13815 1.02088
GLY_33 -1.73258 0.23181 1.95561 -6e-05 0 0 0.92778 -1.01005 -0 -0 -0.1823 -0.40548 0 0 0 0 0 0.01672 -0.11048 0 0 0 0.25079 0 0.83697 -0.12125 0.11814 0.7756
SER_34 -1.75902 0.20314 2.00997 -0.02973 7e-05 0.04918 0.88534 -0.94466 -0 -0 0.49598 -1.05621 0 0 0 0 0 0.00217 -0.05119 0.00018 0.16723 0 -0.2515 0.6084 -0.77834 -0.36805 0.0633 -0.75374
GLY_35 -1.29735 0.27393 1.47187 -6e-05 0 0 0.42998 -0.80372 -0.00191 -0.00519 -0.02888 -0.39854 0 0 0 0 0 0.00176 -0.12808 0 0 0 0.31272 0 0.83697 -0.38273 0.09215 0.37293
VAL_36 -2.99827 0.24377 2.10533 -0.28256 0.18236 0.06346 1.65114 -1.41922 -0 -0 0.1526 -0.3563 0 0 0 0 0 0.00419 -0.05756 0.00253 0.16693 0 -0.54822 0 1.9342 -0.17374 0.17301 0.84365
GLY_37 -1.06037 0.10325 0.74063 -6e-05 0 0 0.00046 -0.52024 -0.00191 -0.00519 0.08696 -0.38325 0 0 0 0 0 0.0006 -0.08522 0 0 0 0.31979 0 0.83697 -0.12978 0.17795 0.08061
VAL_38 -1.9519 0.21261 0.94699 -0.30888 0.20612 0.06521 0.73853 -0.80733 -0 -0 0.21837 -0.40368 0 0 0 0 0 0.00363 -0.0182 0.00191 0.11184 0 -0.45555 0 1.9342 -0.21221 0.13001 0.41168
GLY_39 -0.59852 0.02576 0.61359 -0.00219 0 0 0.05808 -0.31522 -0 -0 0.00478 -0.39485 0 0 0 0 0 0.00096 -0.13076 0 0 0 -1.44025 0 0.83697 0.02076 0.08532 -1.23556
GLY_40 -0.82553 0.06089 0.56977 -0.00033 0 0 0.11847 -0.31871 -0 -0 -0.07548 -0.17022 0 0 0 0 0 0.00058 -0.12282 0 0 0 -0.85923 0 0.83697 0.26097 0.02864 -0.49604
LEU_41 -1.90858 0.4608 0.74615 -0.46239 0.26553 0.0799 0.16428 -0.5201 -0 -0 0.13329 0.21066 0 0 0 0 0 0.00121 0.413 0.00367 0.51678 0 -0.29064 0 0.18072 -0.09373 0.61354 0.5141
PRO_42 -3.16454 0.68615 2.34995 -0.12343 5e-05 0.09132 0.5342 -0.99846 -0 -0 -0.29268 0.26771 0 0 0 0 0 0.00618 -0.04443 0.0296 0.18543 0 -1.20425 0 -2.4119 -0.3222 0.77847 -3.63284
GLU_43 -1.15273 0.04567 1.38147 -0.45568 0.25101 1.43037 0.20751 -0.61181 -0.02753 -0.16176 -0.34095 -3.05162 0 0 0 0 0 0.00564 0.1727 0.00651 0 3.84182 -0.24875 0 -2.7348 -0.3659 0.24525 -1.56357
ASN_44 -2.35707 0.39885 2.65597 -0.17646 0.03392 0.26012 0.63632 -1.23788 -0.03459 -0.1901 -0.36575 -1.00641 0 0 -0.76239 0 0 0.00519 0.16254 0.01512 0 3.17172 0.29871 0 -0.93687 0.05143 0.31064 0.933
ILE_45 -2.69066 0.26247 1.17848 -0.45701 0.30932 0.09951 0.4084 -0.73611 -0 -0 -0.50733 -0.08151 0 0 -0.76239 0 0 0.00559 -0.07208 0.00524 0.31547 0 -0.7351 0 0.73287 0.02253 0.39789 -2.30441
SER_46 -1.29066 0.11438 0.85535 -0.02613 0 0.0626 0.07004 -0.52729 -0.00705 -0.02835 -0.02997 -0.3581 0 0 0 0 0 0.02127 -0.00871 0.00183 0.03408 0 -0.55582 0.6 -0.77834 -0.34944 0.20527 -1.99504
ILE_47 -1.48429 0.15741 0.80617 -0.5358 0.32919 0.14492 0.08192 -0.54801 -0 -0 0.0614 -0.22488 0 0 0 0 0 0.07847 -0.0153 0.00507 0.4452 0 -0.16799 0 0.73287 -0.29562 0.15666 -0.27261
VAL_48 -1.8674 0.1418 0.52036 -0.29814 0.17288 0.05856 0.02796 -0.52406 -0 -0 0.01167 -0.29797 0 0 0 0 0 2.22283 0.13723 0.00013 0.03822 0 -0.40246 0 1.9342 -0.18875 0.2589 1.94594
TYR_49 -5.54197 0.8727 2.64017 -0.81616 0.04628 0.44121 1.42014 -2.15134 -0.03374 -0.28591 -0.76572 -0.4055 0 0 0 0 0 3.00986 0.52207 0.08632 0 1.85103 -0.39104 0.00444 1.2797 -0.19762 0.8699 2.45482
GLU_50 -1.78303 0.0978 2.13325 -0.46084 0.26994 1.44577 0.46855 -0.99063 -0.0281 -0.15885 -0.0531 -3.07762 0 0 0 0 0 0.6554 -0.08058 0.00957 0 3.85856 -0.31204 0 -2.7348 -0.43805 0.83086 -0.34795
ASP_51 -2.64043 0.42306 2.40049 -0.12529 0.03098 0.38971 0.52136 -1.29145 -0.0281 -0.15885 -0.07324 -0.33026 0 0 0 0 0 0.23956 -0.0652 0.01038 0 2.52901 -0.41535 0 -2.3716 -0.62735 0.21696 -1.36561
ALA_52 -3.4199 0.47105 1.8199 -0.02507 2e-05 0 1.39731 -1.5934 -0.01691 -0.13511 -0.7667 -0.22077 0 0 0 0 0 0.03453 -0.02975 0 0 0 -0.07254 0 1.8394 -0.79381 0.16468 -1.34708
GLY_53 -1.13006 0.14033 1.53877 -0.00042 0 0 0.91412 -0.79494 -0.0237 -0.26114 -0.84725 -0.18999 0 0 0 0 0 0.0047 -0.11896 0 0 0 -0.81964 0 0.83697 -0.34947 0.11883 -0.98186
ASN_54 -0.63073 0.02346 1.04966 -0.35965 0.07936 0.70779 0.12987 -0.48339 -0.00687 -0.11034 0.33327 -0.7715 0 0 0 0 0 0.00504 0.00874 0.00831 0 1.83194 -0.5465 0 -0.93687 0.10563 0.13569 0.5729
GLY_55 -1.19705 0.12525 1.94311 -0.00032 0 0 0.88006 -0.93604 -0 -0 -1.2144 -0.1843 0 0 0 0 0 0.00061 -0.05773 0 0 0 -1.50976 0 0.83697 -0.00876 0.10596 -1.21638
THR_56 -1.85445 0.18357 0.80936 -0.16107 0.06524 0.05912 0.42335 -0.67546 -0 -0 -0.16491 0.08672 0 0 0 0 0 0.00202 -0.0495 0.03474 0.05836 0 0.03722 2.28555 -1.0874 -0.00755 0.11473 0.15964
GLY_57 -1.59878 0.12854 1.39712 -0.00034 0 0 0.53038 -0.84902 -0 -0 -0.03815 -0.17763 0 0 0 0 0 0.00658 -0.12849 0 0 0 -0.9243 0 0.83697 0.06893 0.11328 -0.63491
GLY_58 -1.4373 0.22228 1.52777 -0.00021 0 0 0.87173 -0.85392 -0 -0 -1.47986 -0.28207 0 0 0 0 0 0.00722 -0.24059 0 0 0 -1.35601 0 0.83697 0.01026 0.19787 -1.97586
GLY_59 -2.12261 0.2057 1.7516 -0.00027 0 0 0.3277 -1.08307 -0 -0 0.5373 -0.17788 0 0 0 0 0 0.08327 -0.12688 0 0 0 -1.49586 0 0.83697 0.33977 0.24842 -0.67586
GLY_60 -0.81292 0.12591 0.86671 -4e-05 0 0 0.17909 -0.48176 -0.00876 -0.03278 0.28439 -0.37676 0 0 0 0 0 0.18266 -0.06741 0 0 0 0.11227 0 0.83697 1.02605 0.18063 2.01424
VAL_61 -1.53304 0.2589 1.54541 -0.27835 0.18778 0.06443 0.46903 -0.90423 -0.0009 -0.00338 0.82561 -0.41812 0 0 0 0 0 0.05514 -0.00399 0.00086 0.19499 0 -0.65173 0 1.9342 0.50024 0.19948 2.44232
GLY_62 -1.33231 0.14472 1.23858 -6e-05 0 0 0.07381 -0.72055 -0.00876 -0.03278 -0.1469 -0.40309 0 0 0 0 0 0.00767 -0.13831 0 0 0 -1.44793 0 0.83697 -0.60836 0.16772 -2.36957
GLY_63 -2.85808 0.30214 3.16011 -0.0003 0 0 1.6772 -1.74318 -0.02306 -0.10155 -2.2598 -0.15752 0 0 0 0 0 0.00483 -0.03517 0 0 0 -1.49234 0 0.83697 -0.40547 0.19695 -2.89827
VAL_64 -3.88725 0.56179 2.2223 -0.28485 0.16204 0.06037 1.0999 -1.6583 -0 -0 -0.71761 0.19541 0 0 0 0 0 0.00041 -0.09087 0.00481 0.10321 0 -0.24173 0 1.9342 -0.13425 0.30054 -0.36989
GLY_65 -1.05276 0.07263 1.2212 -5e-05 0 0 0.53604 -0.66164 -0.01901 -0.11005 0.70627 -0.38908 0 0 0 0 0 0.00151 -0.17662 0 0 0 -1.44675 0 0.83697 -0.77267 0.26972 -0.9843
GLY_66 -1.68964 0.20831 1.99357 -6e-05 0 0 0.95925 -1.06208 -0 -0 -1.62208 -0.37701 0 0 0 0 0 0.00151 -0.12916 0 0 0 0.34322 0 0.83697 -0.57502 0.22221 -0.89
GLY_67 -1.23025 0.06757 1.69777 -0.00028 0 0 0.64634 -0.78001 -0.04117 -0.20822 0.33616 -0.17158 0 0 0 0 0 0.007 -0.10008 0 0 0 -1.04893 0 0.83697 0.05703 0.14688 0.21517
TYR_68 -2.68732 0.55492 1.80144 -0.6981 0.03002 0.05964 0.99247 -0.91291 -0.0003 -0.00712 -0.67565 -0.3177 0 0 0 -0.63302 0 0.00114 -0.00872 0.03311 0 2.06041 0.05279 0.01818 1.2797 -0.11029 0.88173 1.71443
PRO_69 -2.57856 0.60335 1.53555 -0.12145 0.00159 0.08926 1.03742 -0.75932 -0.01085 -0.08768 0.06929 0.25391 0 0 0 0 0 0.00419 -0.04241 0.02737 0.14766 0 -1.16648 0 -2.4119 -0.51184 1.10376 -2.81712
SER_70 -0.7143 0.06458 0.77194 -0.04567 0.01091 0.08849 0.20313 -0.36196 -0 -0 -0.20745 -0.32938 0 0 0 0 0 0.00161 0.13856 0.00735 0.82611 0 0.12304 0.6114 -0.77834 0.61011 0.4479 1.46805
GLY_71 -1.06694 0.22375 1.48651 -0.00065 0 0 0.54195 -0.69368 -0.01085 -0.08768 0.25809 -0.18224 0 0 0 0 0 0.00617 -0.03488 0 0 0 -0.98067 0 0.83697 1.62636 0.87688 2.7991
PRO_72 -1.06763 0.21525 1.04052 -0.20444 0.00486 0.14704 0.05065 -0.50105 -0.00027 -0.00644 -0.09494 -0.01059 0 0 0 0 0 0.00238 -0.00777 0.0131 0.43214 0 -0.91585 0 -2.4119 0.47631 0.87019 -1.96844
ASN_73 -1.42559 0.03518 1.4169 -0.18144 0.00476 0.27605 0.57367 -0.69251 -0 -0 -0.49104 -0.53805 0 0 0 -0.63302 0 0.0033 -0.09013 0.00144 0 2.66929 -0.30472 0 -0.93687 -0.2688 0.24316 -0.3384
GLY_74 -0.7221 0.05387 0.93888 -0.00027 0 0 0.13671 -0.45061 -0.00585 -0.05581 -0.05326 -0.16682 0 0 0 0 0 0.01526 -0.12345 0 0 0 -1.05486 0 0.83697 -0.00249 0.06586 -0.58798
THR_75 -1.59928 0.22661 1.2937 -0.20085 0.1136 0.07284 0.75792 -0.81719 -0.00953 -0.10825 -1.23516 -1.02746 0 0 0 0 0 0.04704 0.03246 2e-05 0.96956 0 -0.77749 2.28821 -1.0874 0.0458 0.1932 -0.82165
ASP_76 -1.22224 0.08448 1.37969 -0.24631 0.04034 0.81079 0.37977 -0.70633 -0.01491 -0.11012 -0.28008 -0.58643 0 0 0 0 0 0.01915 0.00834 0.05596 0 2.00042 -0.63742 0 -2.3716 -0.05013 0.32334 -1.12332
ALA_77 -1.65438 0.13419 1.79965 -0.02406 0 0 0.7007 -1.05492 -0.0113 -0.05882 -0.73971 -0.20471 0 0 0 0 0 0.00391 -0.03617 0 0 0 -0.14403 0 1.8394 -0.49449 0.1884 0.24367
VAL_78 -1.84084 0.1071 1.18429 -0.27725 0.16179 0.0556 0.64593 -0.83024 -0 -0 0.04878 0.10918 0 0 0 0 0 0.00657 -0.07293 0.00064 0.06896 0 -0.43341 0 1.9342 -0.73812 0.10742 0.23767
ALA_79 -1.51723 0.14233 0.91247 -0.02486 6e-05 0 0.28486 -0.66946 -0 -0 -0.16975 -0.2321 0 0 0 0 0 0.00226 -0.06012 0 0 0 -0.04235 0 1.8394 -0.75409 0.09557 -0.193
LEU_80 -1.84877 0.10594 1.08669 -0.46169 0.21577 0.08464 0.32134 -0.7495 -0 -0 -0.18704 0.162 0 0 0 0 0 0.00278 0.00742 0.03225 0.51654 0 -0.26489 0 0.18072 -0.54609 0.11635 -1.22554
THR_81 -1.44606 0.07574 1.19602 -0.11335 0.08052 0.07823 0.27371 -0.58784 -0 -0 -0.61941 -0.55969 0 0 0 0 0 0.00368 -0.0056 0.00372 0.09755 0 -0.61689 2.26504 -1.0874 -0.26893 0.15504 -1.07593
GLU_82 -1.36694 0.3412 1.453 -0.20926 0.03524 0.29605 0.26811 -0.58112 -0 -0 -0.22824 -0.40242 0 0 0 0 0 0.00106 0.17861 0.0003 0 3.10307 -0.05111 0 -2.7348 -0.40601 0.69841 0.39514
PRO_83 -1.31519 0.3374 1.11411 -0.12499 0.00071 0.09199 0.31717 -0.42208 -0 -0 -0.20367 0.24617 0 0 0 0 0 0.00431 -0.05667 0.01866 0.18658 0 -1.13682 0 -2.4119 -0.59464 0.7763 -3.17258
GLY_84 -0.93783 0.17933 1.13826 -0.00031 0 0 0.32091 -0.52188 -0 -0 0.05326 -0.16327 0 0 0 0 0 0.0229 -0.08372 0 0 0 -0.4575 0 0.83697 -0.73199 0.53796 0.19311
PRO_85 -1.19083 0.66242 0.58609 -0.19418 0.00296 0.13953 0.00694 -0.28239 -0 -0 0.39121 -0.01008 0 0 0 0 0 1.50132 0.03785 0.00122 0.51401 0 -0.83542 0 -2.4119 -0.59071 0.84814 -0.82381
THR_86 -1.88388 0.53136 1.0976 -0.22667 0.18547 0.09084 0.49384 -0.59885 -0 -0 0.22404 -1.30651 0 0 0 0 0 1.48623 -0.00318 0.02065 0.88472 0 -0.0688 2.28718 -1.0874 -0.30282 0.89488 2.71872
ALA_87 -1.6149 0.30913 1.18843 -0.02358 0 0 0.46722 -0.72729 -0 -0 0.03695 -0.25289 0 0 0 0 0 0.37245 0.23966 0 0 0 0.00129 0 1.8394 -0.21938 1.12482 2.74131
PRO_88 -1.65979 0.31085 0.95067 -0.21258 0.01424 0.15887 0.26743 -0.57422 -0 -0 -0.27038 -0.07127 0 0 0 0 0 0.1271 -0.00841 0.00307 0.42413 0 -0.91102 0 -2.4119 -0.36317 1.04923 -3.17716
VAL_89 -2.66199 0.24034 0.98992 -0.28422 0.18063 0.06393 0.65784 -0.93721 -0.01375 -0.10923 -0.87254 -0.19212 0 0 0 0 0 0.09523 -0.0558 0 0.13586 0 -0.50407 0 1.9342 -0.40636 0.45382 -1.28552
THR_90 -3.98122 0.34606 3.6047 -0.17724 0.07299 0.13088 1.74817 -1.87522 -0.01359 -0.15417 -1.22678 -1.95346 0 0 0 0 0 0.05098 0.09212 0.01141 0.37639 0 0.74041 2.33531 -1.0874 0.83022 0.35562 0.22619
THR_91 -4.60661 0.57641 3.83378 -0.11419 0.06151 0.05113 2.30923 -2.142 -0.01336 -0.10299 -2.15171 -0.91003 0 0 0 0 0 0.0702 0.02838 0.00294 0.89763 0 0.30578 2.30969 -1.0874 0.99794 0.46417 0.78051
PHE_92 -4.70672 0.49301 4.34693 -0.83745 0.03005 0.28942 1.93841 -2.31567 -0.00039 -0.00625 -1.17978 -0.02452 0 0 0 0 0 0.07517 0.00984 0.00419 0 1.84669 -0.40601 0 1.0402 -0.00426 0.43531 1.02815
ASN_93 -4.76485 0.18828 4.97903 -0.17401 0.02389 0.26352 2.3166 -2.43852 -0.0081 -0.10265 -1.7578 -0.3059 0 0 0 0 0 0.01881 -0.04624 0.00212 0 1.44929 0.17743 0 -0.93687 0.02404 0.30489 -0.78704
TYR_94 -5.36102 0.42819 4.78981 -0.60681 0.02623 0.30291 2.56902 -2.582 -0.01074 -0.13899 -1.86202 -0.23826 0 0 0 0 0 0.02594 0.03957 0.02198 0 2.41055 0.08239 0.00852 1.2797 -0.04925 0.2509 1.3866
TYR_95 -5.00616 0.291 4.75629 -0.56752 0.06608 0.26914 2.32804 -2.51803 -0 -0 -2.13279 -0.28019 0 0 0 0 0 0.03226 -0.03363 0.00982 0 2.7897 0.06624 0.00063 1.2797 -0.14579 0.30026 1.50507
ASN_96 -4.95709 0.27877 5.13902 -0.18961 0.04615 0.28202 2.73472 -2.78081 -0.00522 -0.08648 -2.31349 -0.29063 0 0 0 0 0 0.01029 0.03156 0.00194 0 1.47771 0.37077 0 -0.93687 -0.01267 0.29509 -0.90483
GLU_97 -4.10821 0.13118 4.80052 -0.5742 0.0899 1.03037 2.5095 -2.47547 -4e-05 -0.001 -2.60568 -0.69844 0 0 0 0 0 0.00916 0.02577 0.04715 0 3.40163 -0.24598 0 -2.7348 -0.12586 0.28693 -1.23759
SER_98 -3.97717 0.21941 4.60588 -0.0286 0 0.06582 2.56374 -2.43604 -0 -0 -2.28144 -0.57217 0 0 0 0 0 0.00438 0.0257 0.00049 0.68339 0 0.3388 0.60001 -0.77834 -0.09332 0.18731 -0.87216
ALA_99 -3.97896 0.22368 4.18983 -0.02195 0 0 2.59619 -2.45219 -0 -0 -1.77063 -0.35924 0 0 0 0 0 0.01109 0.01915 0 0 0 -0.21599 0 1.8394 -0.06202 0.18681 0.20518
ALA_100 -5.47128 0.36486 4.26332 -0.0219 0 0 2.81897 -2.83561 -0.01231 -0.1299 -2.23689 -0.36639 0 0 0 0 0 0.00226 0.00313 0 0 0 -0.17669 0 1.8394 -0.33067 0.20786 -2.08184
ALA_101 -4.81704 0.41121 4.23352 -0.02236 0 0 2.76514 -2.68356 -0 -0 -2.63071 -0.37932 0 0 0 0 0 0.00157 0.05443 0 0 0 -0.25543 0 1.8394 -0.37959 0.245 -1.61775
ALA_102 -3.94786 0.23237 4.07807 -0.0214 0 0 2.63676 -2.40995 -0 -0 -2.53443 -0.35972 0 0 0 0 0 0.00169 0.06657 0 0 0 -0.1751 0 1.8394 -0.37538 0.2809 -0.68811
GLU_103 -5.11114 0.20785 6.87922 -0.20253 0.01704 0.25691 3.45087 -3.11384 -0.01231 -0.1299 -4.33558 -0.54702 0 0 0 -0.84548 0 0.00371 -0.00278 0.02502 0 3.01793 -0.2465 0 -2.7348 -0.40127 0.2544 -3.57019
TRP_104 -7.24658 0.65185 5.2821 -0.72861 0.15174 0.43116 2.99991 -3.27655 -0 -0 -2.53053 -0.3862 0 0 0 0 0 0.0066 0.00931 0.14478 0 3.01376 -0.14662 0 1.6906 -0.29663 0.29548 0.06558
ALA_105 -4.28614 0.19853 5.04156 -0.02169 0 0 2.77352 -2.6901 -0 -0 -2.3303 -0.3559 0 0 0 0 0 0.00423 0.12025 0 0 0 -0.25679 0 1.8394 -0.24691 0.31435 0.104
HIS_106 -5.57636 0.30526 6.4145 -0.82281 0.04707 0.87324 2.63607 -3.12127 -0.00976 -0.10604 -3.01023 -0.31152 0 0 0 0 0 0.00121 -0.00079 0.38326 0 1.49932 -0.30019 0 -0.45461 -0.03537 0.2585 -1.33051
PHE_107 -8.28133 0.54226 4.40773 -0.91933 0.0666 0.31184 2.93364 -3.03553 -0.00019 -0.00138 -2.57432 -0.02796 0 0 0 0 0 0.00167 -0.00013 0.01706 0 1.75867 -0.5062 0 1.0402 0.22273 0.21112 -3.83285
TYR_108 -6.90462 0.70339 4.73992 -0.66102 0.14416 0.32243 2.72315 -2.91685 -0 -0 -2.27107 -0.21441 0 0 0 0 0 0.00242 0.00323 0.00975 0 2.69088 0.0534 0 1.2797 -0.02778 0.44122 0.11789
ASP_109 -4.1209 0.16111 5.63107 -0.10526 0.0064 0.31715 2.43349 -2.61607 -0 -0 -2.3638 -0.35538 0 0 0 0 0 0.00631 -0.01553 0.01649 0 1.70964 0.21667 0 -2.3716 -0.22023 0.51815 -1.15227
LEU_110 -6.91707 0.64312 5.20661 -0.6909 0.17628 0.26599 3.06108 -3.06423 -0 -0 -2.52534 0.12501 0 0 -0.73595 0 0 0.00816 0.04379 0.07163 0.73877 0 -0.18051 0 0.18072 -0.04314 0.51005 -3.12592
VAL_111 -6.58076 0.77335 2.012 -0.27602 0.12583 0.04682 2.12856 -2.23388 -0 -0 -1.13395 0.2768 0 0 0 0 0 0.04735 0.02281 0.06122 0.59851 0 0.20585 0 1.9342 -0.0207 0.67973 -1.33229
LEU_112 -3.97885 0.33118 3.30619 -0.48611 0.21859 0.12261 1.31892 -1.80393 -0.00019 -0.00138 -1.22654 0.19407 0 0 0 0 0 0.05102 -0.02382 0.06558 0.30241 0 -0.27331 0 0.18072 -0.24928 0.53002 -1.42211
SER_113 -5.28149 0.30127 6.84276 -0.05048 1e-05 0.09006 4.07967 -3.21826 -0.01046 -0.08799 -3.37109 -0.3285 0 0 -1.38677 0 0 0.08881 -0.0179 0.13993 0.24923 0 -0.3355 1.88669 -0.77834 -0.45278 0.49788 -1.14323
TRP_114 -4.98902 0.28756 2.95299 -1.10686 0.15634 0.37371 1.57549 -1.8693 -0 -0 -0.66253 -0.49267 0 0 0 0 0 0.03531 -0.01879 0.21464 0 1.5601 -0.00401 0 1.6906 -0.50928 0.57451 -0.2312
GLN_115 -4.21919 0.21228 4.47903 -0.65023 0.34777 1.09293 1.83499 -2.17346 -0.02199 -0.1617 -1.47759 -2.36975 0 0 0 0 0 0.02572 0.11067 0.02243 0 4.55554 -0.0778 0 -0.18838 -0.28719 0.38474 1.4388
GLY_116 -5.19924 0.66546 4.93266 -5e-05 0 0 2.49997 -2.6723 -0.02199 -0.1617 -2.40765 -0.41327 0 0 -0.65082 0 0 0.01596 -0.01415 0 0 0 0.59247 0 0.83697 0.2154 0.19364 -1.58863
ILE_117 -7.19347 0.41658 5.22974 -0.49463 0.32422 0.10137 2.87264 -3.07166 -0.01046 -0.08799 -2.28299 -0.01425 0 0 0 0 0 0.00288 0.00391 0.06239 0.56577 0 -0.39489 0 0.73287 0.31675 0.24285 -2.67837
ILE_118 -5.30882 0.34976 4.76117 -0.49641 0.31811 0.10198 2.75914 -2.61207 -0 -0 -2.18329 -0.00931 0 0 0 0 0 0.01135 -0.04736 0.02421 0.51993 0 -0.43406 0 0.73287 0.02733 0.41979 -1.06569
LEU_119 -6.58434 0.35793 4.99344 -0.4866 0.17683 0.11528 2.9455 -2.89363 -0 -0 -2.18068 0.23176 0 0 0 0 0 0.01011 -0.01422 0.07696 0.38425 0 -0.25376 0 0.18072 -0.12363 0.48019 -2.58391
ILE_120 -6.6946 0.60035 4.55635 -0.51073 0.38592 0.10391 2.88886 -2.84028 -0 -0 -2.60725 -0.01254 0 0 0 0 0 0.00732 -0.05906 0.08561 0.50148 0 -0.45458 0 0.73287 -0.11228 0.41348 -3.01517
ALA_121 -4.14842 0.11677 4.12706 -0.02189 0 0 2.66185 -2.43127 -0 -0 -3.32226 -0.3626 0 0 0 0 0 0.00621 0.02139 0 0 0 -0.29751 0 1.8394 -0.20068 0.28034 -1.73162
VAL_122 -4.9596 0.30843 4.72797 -0.31227 0.21213 0.07168 2.73343 -2.57121 -0 -0 -2.62084 -0.14841 0 0 0 0 0 0.00923 -0.06453 0.01201 0.06319 0 -0.38036 0 1.9342 -0.2277 0.19941 -1.01324
PHE_123 -9.14748 0.67535 3.62187 -0.50738 0.13738 0.21188 2.70679 -2.90428 -0 -0 -2.20742 -0.12821 0 0 0 0 0 0.00678 0.00053 3e-05 0 3.4012 -0.17971 0 1.0402 -0.07232 0.34921 -2.9956
ALA_124 -4.29472 0.28037 4.4456 -0.02149 0 0 2.57518 -2.5152 -0 -0 -2.65973 -0.34959 0 0 0 0 0 0.00197 0.00924 0 0 0 -0.1715 0 1.8394 -0.22985 0.36819 -0.72214
THR_125 -4.91556 0.27604 5.62289 -0.19668 0.10601 0.06888 3.02931 -2.78362 -0.00656 -0.04105 -3.50693 -0.05808 0 0 0 0 0 0.0174 -0.00141 0.00013 0.05744 0 -0.02287 2.28594 -1.0874 -0.05822 0.29035 -0.92399
PHE_126 -10.4507 1.50887 4.08026 -0.91089 0.16166 0.33859 2.94852 -3.09672 -0 -0 -3.04101 -0.17552 0 0 0 0 0 0.0037 0.01468 0.11704 0 3.57089 -0.45313 0 1.0402 0.11217 0.51164 -3.71977
ILE_127 -8.2128 0.55213 5.12392 -0.49902 0.34668 0.10164 2.8995 -2.91768 -0 -0 -2.40634 0.01511 0 0 0 0 0 0.01418 -0.05922 0.00903 0.5245 0 -0.43792 0 0.73287 0.03532 0.5246 -3.65349
VAL_128 -5.16183 0.33528 4.60565 -0.31395 0.20599 0.0709 2.68641 -2.54741 -0.00046 -0.00242 -2.5886 -0.10088 0 0 0 0 0 0.0089 -0.00206 0.02047 0.07369 0 -0.25551 0 1.9342 -0.04729 0.2736 -0.80533
VAL_129 -5.4525 0.36755 4.01503 -0.31217 0.20476 0.07099 2.33033 -2.4994 -0.00785 -0.03871 -2.86172 -0.1137 0 0 0 0 0 0.00384 -0.05982 0.03466 0.05928 0 -0.29136 0 1.9342 -0.11503 0.18861 -2.543
THR_130 -8.17864 0.36903 6.34372 -0.19983 0.12876 0.07207 3.77199 -3.59313 -0.00701 -0.04435 -3.97313 -0.01948 0 0 0 0 0 0.01043 -0.00941 0.02193 0.05524 0 0.0076 2.28329 -1.0874 0.06091 0.23954 -3.74787
VAL_131 -6.81184 0.41267 4.16238 -0.30779 0.20167 0.06861 2.79294 -2.73672 -0 -0 -3.01155 -0.12515 0 0 0 0 0 0.02491 -0.05577 0.00237 0.06738 0 -0.39568 0 1.9342 0.13293 0.39365 -3.25081
ILE_132 -5.2962 0.32917 4.66616 -0.50903 0.44355 0.10396 2.47233 -2.47312 -0 -0 -2.40224 -0.0699 0 0 0 0 0 0.02382 -0.06764 0.00051 0.5414 0 -0.44801 0 0.73287 0.02864 0.45774 -1.466
GLY_133 -4.50928 0.32361 4.64859 -5e-05 0 0 2.32776 -2.40656 -0.00046 -0.00242 -2.49059 -0.39942 0 0 0 0 0 0.02614 -0.10027 0 0 0 0.13701 0 0.83697 0.61623 0.30972 -0.68301
ASN_134 -9.32651 0.42821 8.12419 -0.22415 0.0155 0.31303 4.20967 -4.17953 -0.00912 -0.04625 -3.62506 -0.32654 0 0 -0.67762 0 0 0.00926 0.11426 0.00638 0 2.79457 0.13415 0 -0.93687 0.58857 0.34631 -2.26755
THR_135 -6.22759 0.48097 6.08447 -0.20494 0.14408 0.07489 3.27541 -3.0553 -0 -0 -3.57406 -0.15819 0 0 0 0 0 0.0149 0.01989 0.00205 0.06792 0 -0.01123 2.32822 -1.0874 0.0298 0.39455 -1.40156
LEU_136 -8.09221 0.62508 4.07311 -0.50379 0.25181 0.12483 2.92633 -2.92097 -0 -0 -2.84358 0.24314 0 0 0 0 0 0.06713 0.07645 0.00244 0.2837 0 -0.29748 0 0.18072 -0.13761 0.40995 -5.53093
VAL_137 -8.20912 0.65265 3.06044 -0.29451 0.15223 0.06566 2.68685 -2.77578 -0 -0 -1.92492 -0.04641 0 0 0 0 0 0.02934 -0.04536 0.00065 0.04155 0 -0.27653 0 1.9342 -0.20038 0.47154 -4.67788
ILE_138 -8.7412 0.61605 4.43053 -0.4836 0.29979 0.09654 2.88745 -2.98186 -0 -0 -2.14594 0.10455 0 0 0 0 0 0.01568 -0.0641 0.07296 0.49123 0 -0.46013 0 0.73287 0.02898 0.38695 -4.71327
LEU_139 -7.08969 0.45538 4.70933 -0.50065 0.21146 0.12106 2.95793 -2.86388 -0 -0 -3.42827 0.23071 0 0 0 0 0 0.00871 -0.03788 0.01321 0.33367 0 -0.27595 0 0.18072 -0.12308 0.36376 -4.73346
ALA_140 -6.70468 0.75286 3.76217 -0.0211 0 0 2.83241 -2.91629 -0.00046 -0.00212 -2.82579 -0.34288 0 0 0 0 0 0.01073 -0.024 0 0 0 -0.18211 0 1.8394 -0.30521 0.34048 -3.78659
ILE_141 -9.4592 0.89426 3.99439 -0.49947 0.35555 0.10166 2.44769 -2.95002 -0 -0 -0.88466 -0.05274 0 0 0 0 0 0.00854 -0.058 0.1227 0.58083 0 -0.46537 0 0.73287 -0.13625 0.39001 -4.87721
LEU_142 -5.20355 0.35765 3.81376 -0.48651 0.16364 0.115 2.03566 -2.15098 -0 -0 -2.23625 0.24438 0 0 -0.77227 0 0 0.00325 0.01926 0.05843 0.35392 0 -0.27872 0 0.18072 -0.14585 0.5338 -3.39467
THR_143 -3.55383 0.14653 4.14882 -0.20517 0.14236 0.07546 1.81207 -1.91261 -0 -0 -2.39849 -0.05918 0 0 0 0 0 0.01036 -0.00153 0.03501 0.16457 0 0.02364 2.28342 -1.0874 0.07108 0.51091 0.20602
THR_144 -6.25249 0.61652 5.52106 -0.18628 0.10957 0.0731 3.51882 -2.84808 -0.00046 -0.00213 -2.35592 -0.22729 0 0 0 -0.63831 0 0.01013 -0.06951 0.02352 0.06236 0 0.1285 2.33025 -1.0874 0.2734 0.54272 -0.45792
ARG_145 -3.0794 0.23749 3.00322 -0.76883 0.10304 0.50697 1.08462 -1.4001 -0.00851 -0.05276 -0.18475 0.35205 0 0 0 0 0 0.0079 -0.06622 0.004 1.47806 0 -0.1712 0 -1.2888 -0.19934 0.39582 -0.04674
ARG_146 -3.01168 0.38573 3.27726 -0.80909 0.12336 0.49462 1.57415 -1.50169 -0 -0 -1.84775 0.23808 0 0 0 -1.09349 0 0.0083 -0.08369 0.02965 3.01208 0 -0.152 0 -1.2888 -0.53137 0.38121 -0.79512
LEU_147 -8.84234 0.81058 3.05579 -0.48701 0.17124 0.14275 2.56448 -2.552 -0.02272 -0.14929 -2.61425 0.0758 0 0 0 0 0 0.01059 -0.0317 0.10525 0.16946 0 -0.17788 0 0.18072 -0.53692 0.60589 -7.52155
ARG_148 -4.88032 0.23405 5.34821 -0.46408 0.06352 0.27859 2.47074 -2.38184 -0.00851 -0.05276 -2.93154 0.09395 0 0 -0.77227 0 0 0.04137 0.00746 0.15531 1.84164 0 0.07008 0 -1.2888 -0.00468 0.56801 -1.61187
THR_149 -4.00821 0.27541 3.54113 -0.20009 0.0954 0.07179 1.75972 -1.95308 -0.03068 -0.18967 -1.45322 -1.00805 0 0 0 0 0 0.13447 0.07064 0.03402 1.19017 0 -0.7719 2.31076 -1.0874 0.17895 0.5275 -0.51234
ILE_150 -6.36228 0.76363 2.77941 -0.50496 0.36716 0.10056 1.54847 -2.07232 -0.00083 -0.00226 -2.0596 0.03186 0 0 0 0 0 0.01115 -0.06492 0.01374 0.52187 0 -0.49519 0 0.73287 -0.02751 0.59359 -4.12557
THR_151 -4.73925 0.36948 4.09578 -0.19895 0.10693 0.07228 2.53232 -2.24483 -0.00796 -0.04038 -2.89875 -0.83264 0 0 0 -0.45934 0 0.02277 -0.01593 0.02864 0.11115 0 0.09364 4.13621 -1.0874 0.07253 0.4943 -0.3894
ASN_152 -7.8644 0.80861 5.12701 -0.19514 0.07901 0.31618 2.86068 -3.12467 -0 -0 -1.51682 -0.39493 0 0 0 0 0 0.03898 0.11036 0.01375 0 1.80951 -0.1075 0 -0.93687 -0.11393 0.59052 -2.49966
CYS_153 -6.27162 0.85969 3.88603 -0.07862 0 0.04433 2.20052 -2.30963 -0 -0 -2.59085 0.06827 0 0 0 0 0 0.02456 0.09152 0.04516 0.50213 0 0.28713 0 3.6196 -0.32366 0.70451 0.75905
PHE_154 -10.8791 1.16835 3.98132 -0.59786 0.02391 0.27674 3.35121 -3.21063 -0.00083 -0.00226 -2.00461 0.04455 0 0 0 0 0 0.01363 0.13403 0.00665 0 2.26994 -0.00716 0 1.0402 -0.1018 0.56274 -3.93093
VAL_155 -8.1801 0.6708 3.15092 -0.31488 0.2404 0.07305 2.90237 -2.85444 -0 -0 -1.46565 -0.29239 0 0 0 0 0 0.00592 0.06829 0.00392 0.13206 0 -0.23394 0 1.9342 -0.01615 0.60831 -3.56731
MET_156 -8.31174 0.90062 4.32498 -0.45214 0.24498 0.14347 3.06564 -2.92516 -0 -0 -2.2451 -0.16582 0 0 0 0 0 0.00924 0.03485 0.02808 1.96705 0 0.05429 0 0.60916 -0.044 0.58493 -2.17668
SER_157 -5.50707 0.21107 5.69887 -0.03008 0 0.06895 2.91151 -2.82049 -0 -0 -2.18401 -0.50797 0 0 0 -0.18583 0 0.00512 0.05883 0.0021 0.89418 0 0.31433 0.73693 -0.77834 0.06895 0.39485 -0.6481
LEU_158 -8.5043 0.55366 5.58474 -0.6133 0.12159 0.18448 3.41785 -3.42537 -0 -0 -1.7157 0.10088 0 0 0 0 0 0.00328 0.00226 0.05532 0.79624 0 -0.18704 0 0.18072 0.07639 0.4012 -2.9671
ALA_159 -6.69243 0.36025 4.29069 -0.02239 0 0 3.29044 -3.04103 -0 -0 -2.90767 -0.36308 0 0 0 0 0 0.0024 0.04809 0 0 0 -0.3268 0 1.8394 -0.22578 0.39595 -3.35196
VAL_160 -6.43024 0.58917 4.66205 -0.31268 0.21605 0.07175 2.90455 -2.8278 -0 -0 -2.453 -0.15547 0 0 0 0 0 0.00206 -0.05903 0.01905 0.03732 0 -0.34055 0 1.9342 -0.29042 0.27696 -2.15601
ALA_161 -6.5109 0.46868 3.88887 -0.02072 0 0 3.06398 -2.92925 -0 -0 -2.29773 -0.35926 0 0 0 0 0 0.00432 -0.0133 0 0 0 -0.26246 0 1.8394 -0.21804 0.29896 -3.04744
ASP_162 -7.50751 0.41647 8.9512 -0.09897 0.00631 0.29735 3.41918 -4.0564 -0.01169 -0.10908 -4.66506 -0.24394 0 0 0 -1.03417 0 0.03953 0.10405 0.03775 0 1.75842 0.143 0 -2.3716 -0.35054 0.41397 -4.86171
LEU_163 -8.16645 0.60262 5.66185 -0.64506 0.27671 0.23605 3.19849 -3.26626 -0 -0 -2.76902 -0.10415 0 0 0 0 0 0.09539 -0.02405 0.27054 1.56158 0 -0.23023 0 0.18072 -0.20185 0.43367 -2.88944
LEU_164 -8.07851 0.77673 4.45718 -0.48666 0.24904 0.1195 2.9074 -2.94682 -0 -0 -2.94993 0.22589 0 0 0 0 0 0.02816 0.22489 0.0373 0.27562 0 -0.28504 0 0.18072 -0.25571 0.44644 -5.07382
VAL_165 -8.56506 0.99868 4.51148 -0.28417 0.11496 0.05967 3.53327 -3.20942 -0 -0 -3.40029 -0.08407 0 0 0 0 0 0.01034 -0.00914 0.01464 0.06109 0 -0.36047 0 1.9342 -0.2033 0.62161 -4.25598
GLY_166 -4.89387 0.32036 3.6203 -4e-05 0 0 1.73693 -2.14978 -0 -0 -1.26058 -0.3994 0 0 0 0 0 0.01497 -0.07373 0 0 0 0.4137 0 0.83697 0.12598 0.54668 -1.16152
ILE_167 -6.16873 0.7189 2.852 -0.67541 0.61661 0.15387 1.23795 -1.88334 -0 -0 -1.17877 0.21292 0 0 0 0 0 0.01761 0.24717 0.09622 0.63407 0 -0.4949 0 0.73287 0.16401 0.65387 -2.06307
PHE_168 -5.55691 0.56458 1.97784 -0.65539 0.05484 0.37772 1.34364 -1.58537 -0 -0 -1.38026 0.14249 0 0 0 0 0 0.00411 -0.04508 0.00493 0 2.00845 -0.21827 0 1.0402 -0.04373 0.86958 -1.09662
VAL_169 -8.82103 0.75816 3.18539 -0.29202 0.18331 0.06607 3.20396 -2.71208 -0 -0 -2.63286 -0.34708 0 0 0 0 0 0.01002 0.04306 0.00425 0.20875 0 -0.52629 0 1.9342 -0.01211 0.57102 -5.17527
MET_170 -10.6946 1.66583 4.0072 -0.22503 0.02445 0.08212 2.86586 -2.59077 -0.0035 -0.03237 -2.05693 -0.19544 0 0 0 0 0 0.00651 -0.01491 0.4079 2.0238 0 0.1021 0 0.60916 5.83584 1.63718 3.45443
PRO_171 -5.85125 1.35814 3.64916 -0.06307 3e-05 0.04124 1.52191 -1.66803 -0 -0 -1.68363 0.5837 0 0 0 0 0 0.00764 0.20648 0.03043 0.08368 0 0.52602 0 -2.4119 11.7779 3.2496 11.3581
PRO_172 -5.84241 1.17608 3.96599 -0.08682 0.00011 0.05374 1.75223 -1.91764 -0 -0 -1.53273 0.73504 0 0 0 0 0 0.01067 0.38189 0.01526 0.34459 0 0.52239 0 -2.4119 6.08362 2.23073 5.48084
ALA_173 -5.52508 0.45083 3.175 -0.02161 0 0 2.59257 -2.3929 -0.02168 -0.08111 -2.02893 -0.37576 0 0 0 0 0 0.02564 -0.02207 0 0 0 -0.21006 0 1.8394 -0.07045 0.61762 -2.0486
VAL_174 -7.18478 0.90015 3.28008 -0.31584 0.27048 0.07266 2.61444 -2.53307 -0 -0 -2.32356 -0.16142 0 0 0 0 0 0.0046 -0.06955 0.00764 0.06002 0 -0.37186 0 1.9342 -0.15729 0.33506 -3.63804
ALA_175 -4.62472 0.25577 3.96168 -0.02152 0 0 2.51328 -2.39204 -0.00351 -0.03259 -2.04929 -0.36017 0 0 0 0 0 0.00553 -0.00142 0 0 0 -0.24125 0 1.8394 -0.18368 0.30022 -1.03431
VAL_176 -7.10162 0.52177 4.47309 -0.31676 0.18442 0.07295 2.7331 -3.07978 -0 -0 -2.9303 -0.24882 0 0 0 0 0 0.00518 -0.02183 0.00039 0.1468 0 -0.27166 0 1.9342 -0.26811 0.36505 -3.80194
HIS_177 -5.575 0.27395 4.87794 -0.7003 0.02508 0.72438 2.33999 -2.56055 -0.00976 -0.10604 -1.27495 -0.3467 0 0 0 0 0 0.02827 -0.00823 0.01284 0 1.6707 -0.26446 0 -0.45461 0.0728 0.34484 -0.9298
LEU_178 -7.07355 0.36173 2.65349 -0.4849 0.21211 0.115 1.62766 -2.15742 -0 -0 -0.91526 0.23745 0 0 0 0 0 0.05353 0.07832 0.05498 0.31621 0 -0.29402 0 0.18072 -0.00776 0.27028 -4.77142
ILE_179 -6.39939 0.38111 4.08248 -0.5009 0.36032 0.10245 2.45559 -2.48636 -0 -0 -0.84405 -0.04914 0 0 0 0 0 0.01836 -0.06427 0.07151 0.65414 0 -0.45499 0 0.73287 -0.17285 0.33786 -1.77524
GLY_180 -1.99228 0.08878 2.29815 -7e-05 0 0 1.03746 -1.20415 -0 -0 -1.51504 -0.38156 0 0 0 0 0 0.02557 -0.16572 0 0 0 -1.52478 0 0.83697 -0.30506 0.19127 -2.61045
SER_181 -3.58736 0.17137 3.44871 -0.02695 0 0.06439 1.62402 -1.80852 -8e-05 -0.00058 -0.30257 -0.2616 0 0 0 0 0 0.04116 0.01149 0.00016 0.04227 0 -0.53492 0.64209 -0.77834 -0.46167 0.08557 -1.63137
TRP_182 -8.87436 0.9143 1.77541 -0.82712 0.03549 0.34246 1.6682 -1.96607 -0.02248 -0.11149 -0.05284 -0.09865 0 0 -0.54221 0 0 0.04769 -0.02905 0.00276 0 1.74929 -0.21362 0 1.6906 -0.3029 0.33491 -4.47968
GLN_183 -3.08586 0.19563 2.12856 -0.27488 0.05537 0.2438 0.33109 -1.14621 -0 -0 -0.20906 -0.79271 0 0 0 0 0 0.03142 0.04297 0.00065 0 2.76961 0.01085 0 -0.18838 -0.03953 0.34577 0.41907
LEU_184 -4.15811 0.5879 0.88769 -0.51723 0.26364 0.1369 0.70737 -0.89985 -0 -0 0.2608 0.17884 0 0 0 0 0 0.01244 -0.03979 0.1155 0.24396 0 -0.22558 0 0.18072 0.08747 0.29814 -1.87919
GLY_185 -2.10108 0.15976 2.81092 -0.00036 0 0 1.25629 -1.31635 -0 -0 -1.0245 -0.16563 0 0 0 0 0 0.0308 -0.08634 0 0 0 -1.51719 0 0.83697 0.10016 0.28019 -0.73636
TRP_186 -7.2261 0.43256 4.05949 -1.35429 0.2019 0.49015 1.63897 -2.40706 -0 -0 -0.98941 -0.58258 0 0 0 0 0 0.01699 -0.10267 0.03042 0 1.46745 0.03757 0 1.6906 -0.1204 0.28534 -2.43105
VAL_187 -6.07558 0.65526 3.40345 -0.3037 0.22094 0.06751 1.74241 -2.3472 -0 -0 -0.71957 -0.02936 0 0 0 0 0 0.00943 -0.04743 0.00596 0.02133 0 -0.38827 0 1.9342 -0.15309 0.31315 -1.69056
LEU_188 -7.15177 0.70015 3.46298 -0.46666 0.22835 0.11953 1.85809 -2.33965 -0 -0 -1.29572 0.17634 0 0 0 0 0 0.01118 0.14292 0.04863 0.27936 0 -0.30679 0 0.18072 -0.11106 0.47659 -3.98682
CYS:disulfide_189 -7.43709 0.5963 5.20787 -0.06353 0.01644 0.07635 2.60954 -2.87046 -0 -0 -2.20496 -0.35265 0 0 0 0 0.87664 0.05669 0.06338 0.01212 0.99659 0 0.27528 0 3.6196 0.02832 0.80828 2.31472
ASP_190 -5.64826 0.18831 7.51186 -0.10345 0.00782 0.31616 3.73429 -3.35846 -0.00253 -0.05858 -5.1989 -0.36631 0 0 0 -1.12917 0 0.00373 0.16189 0.12674 0 1.69025 0.08013 0 -2.3716 0.03644 0.52069 -3.85893
ILE_191 -5.46213 0.4335 5.02316 -0.49312 0.31114 0.10062 2.63055 -2.6522 -0 -0 -2.15538 -0.00751 0 0 0 0 0 0.00493 0.01018 0.0267 0.5347 0 -0.43874 0 0.73287 -0.17323 0.49052 -1.08344
TRP_192 -10.561 1.19264 5.81009 -1.31314 0.1008 0.50851 3.73751 -3.62052 -0.02168 -0.08111 -3.71167 -0.26451 0 0 0 0 0 0.00218 -0.00076 0.00598 0 1.70193 -0.25669 0 1.6906 -0.02199 0.49982 -4.60303
ILE_193 -8.97051 1.11507 4.95495 -0.51701 0.39609 0.10446 3.14842 -3.34967 -0 -0 -2.80726 -0.04072 0 0 0 0 0 0.00359 -0.05835 0.002 0.53533 0 -0.44286 0 0.73287 -0.02234 0.58267 -4.63327
SER_194 -5.55895 0.35619 5.64028 -0.02681 0 0.06197 3.23966 -2.85158 -0 -0 -2.64694 -0.62318 0 0 0 0 0 0.00459 -0.00372 0.0062 0.69154 0 0.35331 0.60027 -0.77834 0.14178 0.41532 -0.9784
LEU_195 -6.681 0.64168 4.60947 -0.70095 0.29688 0.2688 2.68056 -2.72135 -0.00509 -0.02855 -2.43392 0.12358 0 0 0 0 0 0.03989 0.0259 0.02484 0.95882 0 -0.25728 0 0.18072 0.01555 0.28036 -2.68109
ASP_196 -7.52431 0.46217 8.1323 -0.23682 0.0027 0.76738 4.18322 -3.80937 -0 -0 -6.95027 -0.05443 0 0 0 -1.13618 0 0.0095 -0.0154 0.01776 0 3.13923 0.29822 0 -2.3716 -0.06253 0.25858 -4.88986
VAL_197 -6.47659 0.31996 5.30079 -0.30585 0.16468 0.06965 3.13971 -2.99368 -0 -0 -3.76461 -0.11156 0 0 0 0 0 0.00854 -0.04939 0.01266 0.03617 0 -0.32668 0 1.9342 0.04558 0.20757 -2.78884
LEU_198 -8.36552 0.62139 4.96621 -0.65912 0.45085 0.27313 3.10181 -3.17046 -0 -0 -2.74955 -0.1238 0 0 0 0 0 0.01744 0.00857 0.17429 1.24421 0 -0.19606 0 0.18072 0.02531 0.33909 -3.86149
LEU_199 -9.78091 1.06226 3.45376 -0.53473 0.33982 0.12694 2.98233 -3.12112 -0 -0 -2.34934 0.26949 0 0 0 0 0 0.00613 -0.00278 0.0325 0.39548 0 -0.26876 0 0.18072 -0.08375 0.46427 -6.82769
CYS_200 -6.18244 0.44991 5.2154 -0.04545 0 0.01612 2.57864 -2.63257 -0.00509 -0.02855 -3.32627 -0.05909 0 0 0 0 0 0.00134 0.01358 0.02237 0.27664 0 0.2859 0 3.6196 0.01529 0.47908 0.6944
THR_201 -8.14916 0.75256 6.04831 -0.20967 0.14439 0.07587 3.64364 -3.44226 -0.00516 -0.09728 -3.99124 -0.13016 0 0 0 -0.37373 0 0.00161 0.02105 0.00278 0.10061 0 -0.00909 2.28249 -1.0874 0.15744 0.40685 -3.85754
ALA_202 -6.29579 0.27274 3.22859 -0.02185 0 0 2.86856 -2.78293 -0 -0 -2.86956 -0.3716 0 0 0 0 0 0.00349 0.09302 0 0 0 -0.30153 0 1.8394 -0.2145 0.37426 -4.17769
SER_203 -5.87303 0.3555 6.33627 -0.02296 0 0.02242 3.46699 -3.1793 -0 -0 -3.37718 -0.34234 0 0 0 -0.36536 0 0.0093 -0.03928 0.02759 0.48433 0 0.30115 0.77992 -0.77834 -0.25893 0.4547 -1.99856
ILE_204 -9.02348 1.27705 4.56292 -0.49275 0.42632 0.09868 3.19163 -3.06558 -0 -0 -2.55852 -0.00109 0 0 0 0 0 0.00194 -0.06859 0.07028 0.47386 0 -0.46881 0 0.73287 0.04309 0.76887 -4.0313
LEU_205 -9.02714 0.99451 3.85231 -0.49163 0.20699 0.12147 2.76138 -2.98151 -0 -0 -2.7011 0.21508 0 0 0 0 0 0.00766 0.22017 0.00031 0.28684 0 -0.31408 0 0.18072 -0.1267 0.93792 -5.85681
SER_206 -6.71459 0.49481 6.61021 -0.02752 0 0.06399 3.56738 -3.38147 -0 -0 -2.4468 -0.58246 0 0 0 0 0 0.01543 0.09903 0.00819 0.74175 0 0.3296 0.60138 -0.77834 -0.10111 0.60144 -0.89908
LEU_207 -8.87167 0.63439 3.95697 -0.49571 0.25774 0.12128 2.88123 -2.9201 -0 -0 -2.141 0.21235 0 0 0 0 0 0.0122 -0.01415 0.00733 0.28469 0 -0.28523 0 0.18072 -0.09745 0.36844 -5.90798
CYS_208 -7.92499 1.17243 5.83816 -0.05467 0 0.01794 2.98578 -2.91768 -0 -0 -2.76277 0.04234 0 0 0 0 0 0.00564 0.09392 0.10838 0.30094 0 0.26696 0 3.6196 0.01171 0.47018 1.27387
ALA_209 -5.51023 0.29435 3.66215 -0.02191 0 0 2.83748 -2.60347 -0 -0 -2.64988 -0.36683 0 0 0 0 0 0.01019 0.00994 0 0 0 -0.3199 0 1.8394 -0.08847 0.37261 -2.53457
ILE_210 -8.51308 0.99797 4.53234 -0.49632 0.41367 0.10144 2.9115 -3.06376 -0.00305 -0.02511 -2.70995 -0.09301 0 0 0 0 0 0.03241 0.00397 0.09255 0.5732 0 -0.45667 0 0.73287 -0.28523 0.57313 -4.68114
SER_211 -6.44286 0.41428 5.86098 -0.02307 0 0.02206 3.10128 -3.00832 -0 -0 -2.61312 -0.31445 0 0 0 0 0 0.02224 0.14673 0.02408 0.52222 0 0.28648 0.66008 -0.77834 -0.05688 0.62544 -1.55116
VAL_212 -5.76816 0.4141 4.6166 -0.31347 0.22163 0.07245 2.75771 -2.70306 -0 -0 -1.97072 -0.18148 0 0 0 0 0 0.02373 -0.00433 0.01716 0.06009 0 -0.32095 0 1.9342 -0.09882 0.29091 -0.9524
ASP_213 -6.24926 0.1833 7.30848 -0.19527 0 0.63643 3.70681 -3.46705 -0.00305 -0.02511 -5.72552 -0.25295 0 0 0 -1.09448 0 0.01448 -0.00857 0.12338 0 3.0623 0.28811 0 -2.3716 0.0572 0.34176 -3.67063
ARG_214 -8.8069 0.58635 7.23255 -1.29101 0.24275 0.92461 3.32059 -3.79591 -0 -0 -2.50934 0.07177 0 0 0 0 0 0.02532 -0.01306 0.65063 3.95359 0 -0.04695 0 -1.2888 -0.04025 0.43979 -0.34425
TYR_215 -8.84119 0.9542 4.97188 -0.88551 0.05844 0.3052 3.35767 -3.18591 -0.00364 -0.02257 -2.36533 -0.30285 0 0 0 0 0 0.01308 -0.00215 0.01313 0 1.7375 -0.48886 4e-05 1.2797 -0.02893 0.43234 -3.00378
LEU_216 -7.81172 0.47346 5.13879 -0.48801 0.24934 0.10992 2.79564 -3.01891 -0 -0 -1.90122 0.24757 0 0 0 0 0 0.00427 0.10661 0.08413 0.37924 0 -0.27021 0 0.18072 -0.0321 0.38339 -3.3691
ALA_217 -5.25244 0.36386 3.92632 -0.02298 0 0 2.2239 -2.52727 -0.01331 -0.08696 -1.00144 -0.36103 0 0 0 0 0 0.01343 -0.02699 0 0 0 -0.27178 0 1.8394 -0.41991 0.28974 -1.32747
VAL_218 -7.36736 0.65097 2.87316 -0.31472 0.21754 0.07308 2.19395 -2.45327 -0 -0 -1.8146 -0.20607 0 0 0 0 0 0.01782 0.02234 0.0748 0.14718 0 -0.38853 0 1.9342 -0.28311 0.34904 -4.27355
THR_219 -4.5412 0.35241 2.81103 -0.11649 0.06299 0.05612 1.54111 -1.68296 -0 -0 -0.9325 -1.25971 0 0 0 0 0 0.03312 0.01253 0.02729 0.42266 0 -0.00652 2.28616 -1.0874 0.00272 0.4386 -1.58002
ARG_220 -4.26496 0.39694 5.21278 -0.44956 0.06386 0.27508 2.46436 -2.24477 -0.0206 -0.1036 -2.1477 -0.14925 0 0 0 0 0 0.03771 0.20411 0.0333 2.08091 0 -0.23039 0 -1.2888 0.11567 0.91165 0.89672
PRO_221 -4.66331 0.78788 3.88445 -0.0834 0 0.0515 1.79411 -1.68563 -0 -0 -1.02767 0.70233 0 0 0 0 0 0.04096 -0.13479 0.00733 0.59734 0 -0.07219 0 -2.4119 -0.08871 1.19941 -1.1023
LEU_222 -3.93021 0.23709 3.8486 -0.45896 0.2058 0.09673 1.48629 -1.82769 -0 -0 -0.98291 0.23272 0 0 0 0 0 0.02096 -0.02046 0.02135 0.74534 0 -0.16756 0 0.18072 -0.01362 0.57932 0.25351
THR_223 -4.23538 0.1472 4.27188 -0.20291 0.17637 0.07618 2.02549 -2.05231 -0.00162 -0.0192 -2.00615 -0.38421 0 0 0 0 0 0.01312 -0.02918 0.00036 0.12732 0 0.00213 2.29225 -1.0874 0.30572 0.23282 -0.34753
TYR_224 -10.5564 0.72463 6.40266 -0.87553 0.04584 0.31099 3.42454 -3.57106 -0 -0 -3.93706 -0.28574 0 0 0 -0.63514 0 0.00532 0.01475 0.12067 0 1.88243 -0.31072 6e-05 1.2797 0.17702 0.44182 -5.34124
SER_225 -4.23514 0.4467 4.82075 -0.02538 0 0.0232 1.65928 -2.20408 -0.02203 -0.16475 -1.31453 -0.31881 0 0 -0.6609 0 0 0.00639 -0.02726 0.01549 0.51813 0 0.28574 0.71683 -0.77834 -0.01256 0.52875 -0.74249
ARG_226 -3.91709 0.23922 3.81634 -0.45675 0.05932 0.24217 1.26696 -1.7022 -0 -0 -0.91995 0.31167 0 0 0 0 0 0.003 0.00197 0.06936 1.98336 0 -0.11977 0 -1.2888 -0.04181 0.51784 0.06484
LYS_227 -2.80926 0.09925 2.92831 -0.5173 0.15079 0.34685 1.06238 -1.28584 -0 -0 -0.72137 -0.033 0 0 0 0 0 0.00631 0.03753 0.01732 1.64372 0 -0.24825 0 -1.5107 0.20533 0.62418 -0.00377
ARG_228 -5.31119 0.5088 3.71358 -0.67424 0.1113 0.41445 1.83114 -1.86999 -0.01213 -0.15384 0.03882 0.35756 0 0 0 0 0 0.01585 -0.04791 0.09609 2.25453 0 -0.09729 0 -1.2888 0.27124 0.72633 0.88429
ARG_229 -5.89373 0.44037 3.99551 -0.65609 0.1775 0.45726 1.55402 -1.95595 -0.00162 -0.0192 -1.73882 0.41368 0 0 -0.6609 0 0 0.01187 0.02866 0.13016 3.32433 0 -0.11135 0 -1.2888 -0.07308 0.58657 -1.27961
SER_230 -4.32717 0.22009 4.2208 -0.02799 0 0.06659 2.0445 -2.13724 -0.02899 -0.37743 -1.28163 -0.28702 0 0 -0.73269 0 0 0.01704 0.00314 0.01774 0.04476 0 -0.52898 0.68212 -0.77834 -0.29933 0.28488 -3.20514
LYS_231 -3.86929 0.28298 3.14428 -0.42664 0.06283 0.25161 1.50623 -1.65173 -0 -0 -0.72271 -0.19666 0 0 0 0 0 0.01012 -0.04255 0.01812 2.20287 0 -0.01417 0 -1.5107 -0.36514 0.13331 -1.18725
ARG_232 -5.30833 0.34839 4.80271 -0.99539 0.17648 0.61701 1.75001 -2.42488 -0.01686 -0.2236 -0.44628 0.24122 0 0 0 0 0 0.01075 -0.00756 0.09566 2.17335 0 -0.04286 0 -1.2888 -0.17 0.14388 -0.5651
LEU_233 -6.5682 0.47633 5.79834 -0.5014 0.25725 0.12463 2.66288 -2.97873 -0 -0 -1.40723 0.21131 0 0 -0.73269 0 0 0.04442 0.0494 0.07955 0.32348 0 -0.28481 0 0.18072 -0.10679 0.30085 -2.0707
ALA_234 -6.38584 0.85446 3.91388 -0.02234 0 0 2.92571 -2.73732 -0 -0 -2.31257 -0.37092 0 0 0 0 0 0.03942 0.05547 0 0 0 -0.22085 0 1.8394 -0.38246 0.43006 -2.3739
LEU_235 -5.94912 0.37995 5.28835 -0.48701 0.2435 0.11672 2.60118 -2.66874 -0 -0 -2.56939 0.21567 0 0 0 0 0 0.01313 0.19513 0.01997 0.28506 0 -0.30037 0 0.18072 -0.40257 0.4099 -2.42791
ILE_236 -6.42017 0.52374 5.27161 -0.49595 0.3251 0.10051 2.92838 -2.86973 -0 -0 -2.09719 -0.00154 0 0 0 0 0 0.00214 -0.00687 0.03808 0.51576 0 -0.44667 0 0.73287 -0.16472 0.384 -1.68063
MET_237 -7.20493 0.5146 4.66511 -0.28379 0.03926 0.02985 2.89019 -2.73983 -0 -0 -2.31238 -0.06378 0 0 0 0 0 0.00441 0.07224 0.03242 1.11492 0 -0.01753 0 0.60916 -0.0203 0.40966 -2.26071
ILE_238 -8.43998 0.78487 4.99011 -0.50239 0.28483 0.1023 2.82972 -3.14637 -0 -0 -2.13281 -0.00429 0 0 0 0 0 0.0033 0.0788 0.03108 0.55835 0 -0.42932 0 0.73287 -0.0445 0.50678 -3.79664
LEU_239 -5.52068 0.33747 5.02256 -0.69436 0.21184 0.27791 2.6745 -2.58725 -0 -0 -2.5637 0.08381 0 0 0 0 0 0.00469 0.02779 0.06395 0.97507 0 -0.23349 0 0.18072 -0.11114 0.43539 -1.41493
ILE_240 -6.56491 0.4988 5.33444 -0.50023 0.35357 0.10196 2.84643 -2.92994 -0 -0 -2.49816 0.01033 0 0 0 0 0 0.00678 0.03455 0.02867 0.59011 0 -0.37379 0 0.73287 -0.10566 0.33765 -2.09654
VAL_241 -8.10769 0.82591 4.08153 -0.31532 0.23154 0.07128 3.07075 -3.12885 -0 -0 -2.3817 -0.01208 0 0 0 0 0 0.01115 -0.00674 0.25648 0.08243 0 -0.18327 0 1.9342 0.04841 0.46244 -3.05953
TRP_242 -8.25839 0.65834 3.52717 -0.86508 0.01678 0.33053 2.93679 -2.90741 -0 -0 -2.44916 -0.36379 0 0 0 -0.18583 0 0.03281 0.10089 0.03518 0 1.86834 0.08091 0 1.6906 -0.0707 0.61221 -3.2098
LEU_243 -5.53963 0.31103 4.64447 -0.47735 0.20633 0.1134 2.72325 -2.55306 -0 -0 -2.62739 0.22432 0 0 0 0 0 0.02039 0.13936 0.0207 0.34504 0 -0.28413 0 0.18072 -0.26629 0.48649 -2.33233
LEU_244 -6.41838 0.53305 4.40617 -0.47997 0.17169 0.11078 2.73885 -2.76411 -0 -0 -2.3943 0.20774 0 0 0 0 0 0.01068 -0.00531 0.06663 0.425 0 -0.26037 0 0.18072 -0.27096 0.34709 -3.39502
ALA_245 -6.89199 0.35937 3.93388 -0.02083 0 0 2.96226 -3.01524 -0.00295 -0.05912 -3.26395 -0.37172 0 0 0 0 0 0.02253 0.01178 0 0 0 -0.2652 0 1.8394 -0.34249 0.33416 -4.77011
LEU_246 -6.43815 0.59884 5.09099 -0.67138 0.18497 0.2327 2.69464 -2.73108 -0 -0 -2.83262 0.12345 0 0 0 0 0 0.01867 -0.01614 0.00347 0.80638 0 -0.21322 0 0.18072 -0.24047 0.29304 -2.91519
ALA_247 -3.92741 0.19502 3.80164 -0.02252 0 0 1.96989 -2.07726 -0 -0 -1.54097 -0.3574 0 0 0 0 0 0.02226 0.01952 0 0 0 -0.35811 0 1.8394 -0.30671 0.2799 -0.46276
ILE_248 -7.73777 0.80744 3.60029 -0.50343 0.42026 0.10339 2.1249 -2.64582 -0 -0 -1.85597 -0.13521 0 0 0 0 0 0.05544 -0.03901 0.13769 0.72788 0 -0.44603 0 0.73287 -0.29719 0.43972 -4.51057
THR_249 -7.29532 0.7951 5.11023 -0.22107 0.30196 0.08081 3.1549 -2.7419 -0.00767 -0.05633 -2.42731 -0.07817 0 0 0 0 0 0.05415 0.11139 0.00683 0.25324 0 0.06962 2.26805 -1.0874 -0.04587 0.62376 -1.13099
CYS_250 -6.36374 0.97998 4.138 -0.05646 0.00116 0.02382 2.56704 -2.15838 -0 -0 -3.24787 0.03392 0 0 0 0 0 0.02139 0.26556 0.0498 0.30041 0 0.27798 0 3.6196 5.82717 2.23082 8.5102
PRO_251 -7.99423 1.84993 4.57966 -0.06922 4e-05 0.04352 2.15141 -2.11532 -0 -0 -2.61271 0.59587 0 0 0 0 0 0.00581 0.05709 0.02737 0.13154 0 -0.41515 0 -2.4119 11.8624 3.82729 9.51344
PRO_252 -6.32613 1.09833 3.73526 -0.07367 1e-05 0.04446 1.68936 -1.60389 -0 -0 -0.91899 0.67238 0 0 0 0 0 0.01076 -0.12153 0.02162 0.56019 0 -0.12183 0 -2.4119 5.75655 2.25856 4.26956
MET_253 -4.28708 0.50958 2.49833 -0.33452 0.05344 0.11848 1.77598 -1.48702 -0.00089 -0.01202 -1.37249 -0.23605 0 0 0 0 0 0.01092 -0.02915 0.02964 1.59568 0 0.1149 0 0.60916 -0.53725 0.54062 -0.43975
LEU_254 -3.90429 0.38651 2.59673 -0.49031 0.21543 0.13565 1.3053 -1.41615 -0.0403 -0.15587 -0.73643 0.02584 0 0 0 0 0 0.00969 -0.04238 0.19967 0.34567 0 0.07665 0 0.18072 -0.42213 0.43681 -1.29319
GLY_255 -2.50126 0.17758 2.3852 -6e-05 0 0 1.42903 -1.34803 -0.01516 -0.09687 -0.87341 -0.32906 0 0 0 0 0 0.00936 -0.17246 0 0 0 -1.53061 0 0.83697 -0.32971 0.79115 -1.56736
TRP_256 -7.11768 0.6218 2.94931 -0.71577 0.16892 0.35424 1.48055 -1.89081 -0.0403 -0.15587 -1.32043 -0.64089 0 0 -0.8795 0 0 0.0327 0.02032 0.00935 0 2.47643 -0.08684 0 1.6906 0.11873 1.13128 -1.79386
TYR_257 -6.55016 0.40666 3.63518 -1.04437 0.10047 0.56588 1.36615 -2.04591 -0.01516 -0.09687 -0.59854 -0.22614 0 0 0 0 0 0.05778 0.02776 0.02308 0 2.12858 -0.39005 0.00282 1.2797 0.17099 0.82049 -0.38165
GLU_258 -4.50809 0.6355 4.68536 -0.31275 0.05514 0.41638 1.42388 -1.9537 -0.0289 -0.14225 -2.22484 -0.29804 0 0 0 0 0 0.01164 -0.00998 0.01801 0 2.83183 0.02615 0 -2.7348 -0.40756 1.01207 -1.50494
PRO_259 -2.08393 0.43162 1.53809 -0.12635 0.00447 0.09291 0.60741 -0.64039 -0 -0 0.23218 0.21134 0 0 0 0 0 0.00826 -0.10687 0.0255 0.13924 0 -0.90838 0 -2.4119 -0.62709 0.97161 -2.64226
GLY_260 -2.29624 0.20161 2.94505 -6e-05 0 0 1.43572 -1.39848 -0 -0 -1.27995 -0.39111 0 0 0 0 0 0.00154 -0.13841 0 0 0 -1.48781 0 0.83697 -0.77658 0.28576 -2.06199
ARG_261 -7.41002 0.73836 7.56812 -0.82147 0.24752 0.54361 4.36297 -3.38255 -0.00966 -0.047 -4.72743 0.19748 0 0 -0.67983 -1.12917 0 0.00299 0.04174 0.07741 2.94413 0 -0.20326 0 -1.2888 -0.50118 0.62743 -2.84862
ARG_262 -5.95957 0.32267 3.92757 -0.4715 0.07645 0.26362 0.62205 -1.93117 -0.00382 -0.07224 -0.15451 0.17887 0 0 0 0 0 0.0055 0.03474 0.04259 1.97458 0 -0.03038 0 -1.2888 -0.25896 0.716 -2.0063
ASP_263 -2.37268 0.27063 2.90623 -0.11622 0.01442 0.3589 1.14411 -1.3676 -0.0003 -0.00133 -1.55746 -0.28323 0 0 0 0 0 0.00814 -0.05807 0.00088 0 2.46133 -0.29134 0 -2.3716 -0.48611 0.30072 -1.44058
LEU_264 -3.4924 0.1839 3.11691 -0.47796 0.20892 0.09618 1.22667 -1.57216 -0.00945 -0.04256 0.06998 0.17135 0 0 0 0 0 0.01299 0.02641 0.07323 0.54027 0 -0.35743 0 0.18072 -0.47029 0.23053 -0.28415
ARG_265 -2.36858 0.13233 3.51855 -0.65959 0.10753 0.40537 1.79124 -1.45676 -0.02255 -0.11184 -1.95108 0.28077 0 0 0 -0.84548 0 0.05113 -0.05456 0.10353 2.09402 0 -0.09984 0 -1.2888 -0.10124 0.27722 -0.19865
GLU_266 -3.09388 0.21361 3.79133 -0.25423 0.04491 0.43267 1.49754 -1.57408 -0 -0 -1.53975 -0.47289 0 0 0 -0.97053 0 0.10285 -0.00622 0.00543 0 3.09246 0.25539 0 -2.7348 0.32419 0.27826 -0.60772
CYS:disulfide_267 -4.89125 0.69364 2.89152 -0.0614 0 0.04362 1.43322 -1.60882 -0 -0 -1.31624 -0.36087 0 0 -0.54221 0 0.87664 0.15828 -0.03768 0.00047 0.45247 0 -0.01192 0 3.6196 0.00989 0.7364 2.08535
ARG_268 -5.25907 0.4369 6.28741 -0.58946 0.0828 0.36192 3.51265 -2.77913 -0 -0 -4.10165 -0.02415 0 0 -0.67983 -2.12742 0 0.02959 0.00367 0.00621 2.43941 0 -0.11792 0 -1.2888 -0.2875 0.72034 -3.37404
TYR_269 -6.25807 0.40335 2.49119 -0.60992 0.02749 0.29203 1.92205 -1.81112 -0.00864 -0.07959 -2.25153 -0.04013 0 0 -0.55231 -0.41514 0 0.02557 0.00646 0.02856 0 2.62602 0.15342 0.07868 1.2797 -0.23978 0.4143 -2.51741
ASN_270 -6.51337 0.35211 5.61746 -0.25635 0.04588 0.4187 3.0582 -2.8344 -0 -0 -1.7906 -0.68884 0 0 -2.44035 0 0 0.05611 -0.09211 0.00056 0 2.30316 -0.20333 0 -0.93687 -0.10457 0.40359 -3.60502
GLN_271 -5.54729 0.19953 4.67477 -0.72578 0.1379 0.81019 2.19444 -2.25965 -0.04054 -0.23061 -1.00932 -0.70525 0 0 -0.55231 0 0 0.02704 -0.05639 0.00342 0 2.24253 -0.13722 0 -0.18838 -0.16216 0.44376 -0.88131
ASN_272 -6.37574 0.45623 6.86559 -0.25986 0.03731 0.41072 3.44814 -3.29001 -0.0051 -0.04081 -3.52209 -0.68332 0 0 -1.5738 0 0 0.0164 0.02988 0.00086 0 2.21672 -0.2031 0 -0.93687 -0.24726 0.58233 -3.0738
GLU_273 -4.55476 0.35601 4.27743 -0.49427 0.14163 1.41468 1.95391 -2.08004 -0.01726 -0.10944 -0.99699 -2.87337 0 0 0 0 0 0.02828 -0.07177 0.01735 0 3.96723 -0.33601 0 -2.7348 -0.32359 0.65914 -1.77662
GLY_274 -3.12162 0.32743 3.82827 -5e-05 0 0 1.78019 -1.84502 -0 -0 -1.73812 -0.41221 0 0 -0.75913 0 0 0.01929 -0.05229 0 0 0 0.15725 0 0.83697 0.27879 0.37227 -0.32796
TYR_275 -10.3327 0.58786 5.80349 -1.04887 0.08872 0.46123 3.19388 -3.28615 -0.01553 -0.08293 -1.73495 -0.27041 0 0 0 0 0 0.0238 0.02239 0.00209 0 1.98896 -0.27557 0.03126 1.2797 0.59748 0.26038 -2.70591
VAL_276 -8.83043 1.22373 3.93688 -0.31852 0.30376 0.07317 2.86772 -3.30186 -0.00225 -0.01264 -2.51169 -0.14639 0 0 0 0 0 0.00953 -0.05276 0.00956 0.05552 0 -0.29216 0 1.9342 -0.08144 0.39042 -4.74563
ILE_277 -5.55847 0.23057 4.24211 -0.48586 0.32368 0.09662 2.25638 -2.40656 -0.01115 -0.07626 -1.8775 0.00882 0 0 0 0 0 0.01301 -0.06112 0.02649 0.50509 0 -0.46232 0 0.73287 -0.01556 0.4083 -2.11086
PHE_278 -6.95291 0.56376 4.10361 -0.92682 0.06285 0.25724 2.56155 -2.55369 -0.00699 -0.04736 -2.67135 -0.11034 0 0 0 0 0 0.00967 0.01189 0.43166 0 1.74043 -0.57065 0 1.0402 0.21008 0.4667 -2.38047
SER_279 -5.83777 0.46899 5.75586 -0.02713 0 0.04332 3.08174 -2.99705 -0.00539 -0.023 -2.38244 -1.16766 0 0 0 0 0 0.03324 0.08885 0.01625 0.48529 0 0.08029 0.60663 -0.77834 0.11281 0.58173 -1.86378
ALA_280 -5.40552 0.58173 3.62536 -0.02016 0 0 2.93163 -2.56361 -0.00872 -0.03842 -3.29495 -0.37037 0 0 0 0 0 0.02427 0.01431 0 0 0 -0.20927 0 1.8394 -0.25256 0.49274 -2.65414
MET_281 -6.62028 0.4586 4.94742 -0.33244 0.13203 0.02853 2.68173 -2.60017 -0 -0 -2.05158 -0.11208 0 0 0 0 0 0.01943 0.09582 0.15821 1.22047 0 0.06609 0 0.60916 -0.03012 0.43479 -0.89439
GLY_282 -3.13224 0.12593 2.9776 -5e-05 0 0 1.31356 -1.62412 -0.00605 -0.03545 -1.21853 -0.40255 0 0 0 0 0 0.01326 -0.02624 0 0 0 0.56978 0 0.83697 0.48873 0.32844 0.20906
SER_283 -5.34873 0.78142 4.36876 -0.02502 0.00044 0.02575 2.18846 -2.31085 -0.00221 -0.03816 -2.12154 -0.09081 0 0 0 -0.37373 0 0.0177 -0.04946 0.02043 0.38252 0 0.31124 0.8968 -0.77834 0.59652 0.53609 -1.01272
PHE_284 -10.531 1.19522 3.06332 -0.98795 0.0979 0.36189 2.18645 -2.5943 -0.01372 -0.07536 -1.88733 0.10044 0 0 0 0 0 0.00978 0.30775 0.00075 0 2.34623 -0.08209 0 1.0402 0.96693 0.80701 -3.68784
PHE_285 -7.71137 0.85335 3.49573 -1.08725 0.17447 0.45649 2.59958 -2.36415 -0 -0 -1.66997 0.11005 0 0 0 0 0 0.00848 0.02405 0.19152 0 1.76423 -0.40291 0 1.0402 0.76259 0.98389 -0.77103
ILE_286 -5.93301 1.01085 4.36133 -0.49912 0.28613 0.10319 2.49628 -2.48146 -0 -0 -2.25097 -0.09764 0 0 0 0 0 0.00655 0.26994 0.01962 0.48767 0 -0.49653 0 0.73287 5.84611 1.93721 5.79904
PRO_287 -8.00854 1.39677 4.79377 -0.06368 1e-05 0.04072 1.81036 -2.25708 -0 -0 -1.77237 0.61635 0 0 0 0 0 0.00662 0.15101 0.02052 0.13519 0 -0.02865 0 -2.4119 5.94924 1.84096 2.2193
MET_288 -9.42238 1.01083 5.12753 -0.53613 0.30731 0.05819 3.09665 -2.95006 -0 -0 -2.89718 -0.06404 0 0 0 0 0 0.01166 0.00157 0.10103 1.91723 0 0.08816 0 0.60916 0.56308 0.6886 -2.28879
ALA_289 -4.75212 0.1641 4.09901 -0.02166 0 0 2.6343 -2.46422 -0.01059 -0.06521 -2.61591 -0.38286 0 0 0 0 0 0.01224 0.14352 0 0 0 -0.40731 0 1.8394 0.12968 0.26527 -1.43237
VAL_290 -5.48943 0.50377 4.47892 -0.30783 0.19795 0.0706 2.97738 -2.59056 -0 -0 -2.65715 -0.14092 0 0 0 0 0 0.00743 -0.04738 0.00871 0.03862 0 -0.34392 0 1.9342 -0.2743 0.28241 -1.35151
MET_291 -10.0494 0.71269 5.15838 -0.33159 0.0482 0.10295 2.98622 -2.93091 -0 -0 -2.48313 -0.11688 0 0 0 0 0 0.00076 0.06264 0.06804 1.76701 0 -0.1025 0 0.60916 -0.11552 0.45536 -4.15854
ILE_292 -5.85418 0.35559 4.69473 -0.49132 0.32232 0.09979 2.61316 -2.58493 -0 -0 -2.36357 -0.04384 0 0 0 0 0 0.00399 0.05141 0.01124 0.5316 0 -0.46255 0 0.73287 -0.09561 0.48424 -1.99506
TYR_293 -6.46889 0.42601 5.49418 -0.91915 0.06004 0.32118 3.12372 -2.893 -0 -0 -2.50298 -0.30135 0 0 0 0 0 0.0042 0.00445 0.11874 0 1.74614 -0.45623 0.00021 1.2797 0.08434 0.27095 -0.60775
VAL_294 -8.116 0.92301 4.35851 -0.32412 0.32152 0.07363 2.83446 -3.04314 -0 -0 -2.40894 -0.10061 0 0 0 0 0 0.00267 0.00399 0.11364 0.05128 0 -0.26243 0 1.9342 0.0409 0.30114 -3.2963
TYR_295 -5.62985 0.29483 5.39698 -1.03372 0.09625 0.41703 2.7545 -2.76236 -0 -0 -2.67691 -0.30387 0 0 0 0 0 0.00468 -0.01125 0.13888 0 1.75676 -0.45028 0.00048 1.2797 0.0324 0.33072 -0.36503
ALA_296 -5.1702 0.29164 4.61212 -0.02181 0 0 2.51098 -2.70324 -0 -0 -2.86738 -0.3545 0 0 0 0 0 0.00512 -0.01783 0 0 0 -0.25094 0 1.8394 -0.13765 0.21175 -2.05254
ARG_297 -8.26012 0.66784 6.22641 -1.55784 0.4643 1.44528 3.22848 -3.20621 -0 -0 -2.54238 0.22385 0 0 0 0 0 0.0128 0.11992 0.01294 3.05595 0 -0.08216 0 -1.2888 -0.33516 0.3244 -1.49052
ILE_298 -8.86541 0.98509 4.20345 -0.51503 0.50474 0.10389 2.94574 -2.97215 -0 -0 -2.69786 -0.00189 0 0 0 0 0 0.01471 -0.04412 0.11952 0.6052 0 -0.4051 0 0.73287 -0.15917 0.50161 -4.9439
SER_299 -4.35056 0.18747 4.93519 -0.02791 0 0.06442 2.44127 -2.42695 -0 -0 -2.72627 -0.56348 0 0 0 0 0 0.00412 0.00236 0.00051 0.80986 0 0.32746 0.60051 -0.77834 0.02904 0.38926 -1.08206
CYS_300 -4.88544 0.2761 4.70482 -0.04862 0 0.01559 2.58141 -2.39888 -0 -0 -2.85366 0.03317 0 0 0 0 0 0.00241 0.00174 0.03119 0.30528 0 0.25879 0 3.6196 0.24018 0.22018 2.10387
VAL_301 -6.05494 0.45978 4.5152 -0.32221 0.26278 0.07489 2.73065 -2.71955 -0 -0 -2.52872 -0.23593 0 0 0 0 0 0.00293 -0.0648 0.00295 0.08332 0 -0.36181 0 1.9342 0.16843 0.35845 -1.6944
ILE_302 -8.43987 0.55886 5.33613 -0.50928 0.37991 0.10752 2.97662 -3.25012 -0 -0 -2.55684 -0.22272 0 0 0 0 0 0.00585 -0.00649 0.01097 0.67375 0 -0.38549 0 0.73287 -0.05894 0.7779 -3.86936
ALA_303 -4.0962 0.16882 4.75079 -0.02146 0 0 2.40773 -2.52218 -0 -0 -1.94471 -0.35447 0 0 0 0 0 0.00519 0.08911 0 0 0 -0.28459 0 1.8394 -0.25997 0.67861 0.45607
SER_304 -4.30326 0.22563 5.60392 -0.02726 0 0.06316 2.63189 -2.66541 -0 -0 -2.33622 -0.57821 0 0 0 0 0 0.00294 0.09904 0.00171 0.74187 0 0.32964 0.6004 -0.77834 -0.13583 0.21531 -0.30902
ARG_305 -9.31756 0.57205 8.56242 -0.76394 0.16204 0.50103 4.03146 -3.97209 -0.01705 -0.08343 -3.61371 0.40039 0 0 0 -0.53138 0 0.00255 -0.00798 0.09306 2.71851 0 -0.09102 0 -1.2888 0.02222 0.36311 -2.25813
HIS_D_306 -6.53563 0.27626 6.90582 -0.4125 0.1114 0.40318 3.32069 -3.35343 -0 -0 -3.59917 -0.52148 0 0 0 0 0 0.00479 0.10322 0.03833 0 2.77238 0.06459 0 -0.45461 -0.17418 0.48083 -0.56952
ASP_307 -4.33007 0.14435 6.10689 -0.10632 0.00908 0.32237 2.50418 -2.76418 -0 -0 -1.71312 -0.32261 0 0 0 0 0 0.00378 -0.00015 0.0089 0 1.70588 0.20686 0 -2.3716 -0.25323 0.3787 -0.47029
ASN_308 -5.09501 0.32307 6.07894 -0.17564 0.02623 0.26212 2.80213 -2.93448 -0.00729 -0.09938 -2.86176 -0.28849 0 0 0 0 0 0.00955 0.0071 0 0 1.48886 0.50204 0 -0.93687 0.02167 0.27524 -0.60197
MET_309 -7.17174 0.38496 5.2802 -0.27407 0.03194 0.03293 2.71684 -2.63976 -0 -0 -2.85625 -0.11083 0 0 0 0 0 0.01078 0.02382 0.07665 1.17227 0 -0.05512 0 0.60916 0.07816 0.26853 -2.42153
THR_310 -4.75751 0.36983 5.83708 -0.20105 0.11913 0.07258 3.10668 -2.78084 -0 -0 -3.53993 -0.0848 0 0 0 0 0 0.00587 0.01734 0.00672 0.05512 0 -0.02283 2.27282 -1.0874 0.02771 0.3311 -0.25238
ASP_311 -5.01415 0.25025 6.02633 -0.10976 0.01241 0.33688 2.55965 -2.88083 -0 -0 -2.03652 -0.30335 0 0 0 0 0 0.00591 -0.01505 0.04739 0 1.70281 0.19754 0 -2.3716 -0.03525 0.27565 -1.3517
ILE_312 -6.78023 0.36475 5.13935 -0.49878 0.32496 0.10152 2.8023 -2.94406 -0 -0 -2.54975 -0.00925 0 0 0 0 0 0.00603 -0.03582 0.06662 0.53752 0 -0.43515 0 0.73287 -0.14117 0.28882 -3.02945
SER_313 -4.83411 0.25604 5.82373 -0.02769 0 0.06381 2.84836 -2.74765 -0 -0 -2.87059 -0.57668 0 0 0 0 0 0.00643 0.03579 0.00051 0.7554 0 0.33564 0.60773 -0.77834 0.08436 0.25405 -0.76323
VAL_314 -5.57627 0.34854 5.2765 -0.3148 0.23061 0.07226 2.74439 -2.74402 -0 -0 -2.27275 -0.14128 0 0 0 0 0 0.00884 -0.05047 0.0106 0.06942 0 -0.27485 0 1.9342 0.01364 0.2095 -0.45596
HIS_315 -5.29209 0.24973 5.59486 -0.37612 0.01092 0.44301 2.57218 -2.77919 -0 -0 -2.70374 -0.37335 0 0 0 0 0 0.00436 0.02488 0.00128 0 2.52302 0.07124 0 -0.45461 -0.17455 0.23644 -0.42175
ASN_316 -5.50226 0.25719 5.898 -0.17378 0.03428 0.26168 2.84433 -2.92192 -0 -0 -2.65703 -0.29393 0 0 0 0 0 0.00614 0.13665 0.00275 0 1.43683 0.38549 0 -0.93687 -0.05734 0.25319 -1.02662
LYS_317 -5.71825 0.31677 6.6829 -0.2992 0.02393 0.12865 2.82824 -2.92211 -0 -0 -2.81034 -0.03622 0 0 0 0 0 0.00475 0.04898 0.02943 1.78052 0 0.01421 0 -1.5107 -0.10243 0.24424 -1.29663
LYS_318 -5.97615 0.40111 5.81509 -0.30049 0.02486 0.12732 2.64168 -2.81315 -0 -0 -2.55605 -0.0305 0 0 0 0 0 0.00154 0.03718 0.06747 1.75421 0 0.0217 0 -1.5107 -0.33889 0.19681 -2.43696
PHE_319 -6.65366 0.42185 5.49563 -0.97892 0.06028 0.32154 3.03697 -2.92771 -0 -0 -3.42126 -0.03522 0 0 0 0 0 0.00228 -0.00127 0.04985 0 1.81142 -0.4781 0 1.0402 -0.13849 0.18321 -2.21142
LYS_320 -4.93167 0.15623 5.45257 -0.30822 0.03112 0.14007 2.50196 -2.57702 -0 -0 -2.40844 -0.01073 0 0 0 0 0 0.00185 0.01019 0.01188 1.7228 0 -0.0048 0 -1.5107 -0.17947 0.16115 -1.74122
ARG_321 -5.23919 0.24776 5.61266 -0.44988 0.05783 0.2259 2.67525 -2.72279 -0 -0 -2.51564 0.35382 0 0 0 0 0 0.00118 0.0383 0.14318 2.07721 0 -0.05213 0 -1.2888 -0.37562 0.18117 -1.02978
TYR_322 -5.24782 0.34123 5.30753 -0.56197 0.09884 0.25084 2.65118 -2.79184 -0 -0 -2.22758 -0.29328 0 0 0 0 0 0.00736 -0.00866 0.02791 0 2.66709 0.1253 4e-05 1.2797 -0.24127 0.21679 1.60139
THR_323 -5.18924 0.31604 5.9137 -0.20137 0.10964 0.07308 3.1546 -2.8923 -0 -0 -3.47358 -0.10627 0 0 0 0 0 0.0071 0.01926 0.00861 0.06551 0 -0.0217 2.27494 -1.0874 -0.02172 0.25445 -0.79666
ALA_324 -4.36604 0.21621 4.73563 -0.02209 0 0 2.65124 -2.59164 -0 -0 -1.98587 -0.36276 0 0 0 0 0 0.00171 0.01252 0 0 0 -0.2398 0 1.8394 -0.1279 0.25413 0.01473
ALA_325 -4.53606 0.22953 5.10765 -0.02163 0 0 2.67075 -2.77224 -0.01471 -0.14703 -2.19171 -0.35539 0 0 0 0 0 0.00468 0.03226 0 0 0 -0.18007 0 1.8394 -0.35097 0.2513 -0.43427
ASP_326 -4.9246 0.25385 6.4383 -0.10376 0.00454 0.31142 2.78654 -2.9973 -0.00015 -0.00315 -2.543 -0.40504 0 0 0 0 0 0.00221 -0.01261 0.02298 0 1.71201 0.24377 0 -2.3716 -0.27052 0.3867 -1.46941
VAL_327 -5.7293 0.45198 5.33293 -0.31648 0.23251 0.07299 2.80634 -2.85652 -0.01402 -0.14391 -2.62993 -0.17936 0 0 0 0 0 0.01082 -0.06467 0.00806 0.06064 0 -0.32359 0 1.9342 -0.15379 0.39251 -1.10859
GLU_328 -4.76903 0.15614 5.4775 -0.21508 0.03378 0.31017 2.33546 -2.61456 -0.01471 -0.14703 -2.19239 -0.60963 0 0 0 0 0 0.0099 -0.00956 0.02257 0 3.00778 -0.23669 0 -2.7348 -0.32842 0.2493 -2.2693
ASN_329 -4.6648 0.21367 5.70247 -0.17878 0.03127 0.26234 2.5991 -2.72829 -0.00015 -0.00315 -2.3026 -0.28941 0 0 0 0 0 0.00853 0.0458 0.00332 0 1.47269 0.48152 0 -0.93687 -0.15251 0.18758 -0.24828
GLU_330 -6.07625 0.41192 7.69673 -0.2218 0.03489 0.31971 3.77576 -3.40624 -0.01402 -0.14391 -3.98285 -0.63835 0 0 0 -0.63504 0 0.00966 -0.01188 0.04385 0 3.01238 -0.23104 0 -2.7348 -0.11756 0.25354 -2.65531
LEU_331 -5.93804 0.43195 5.93097 -0.47737 0.20227 0.10991 2.75793 -2.95599 -0 -0 -2.05226 0.22129 0 0 0 0 0 0.01876 0.00683 0.0579 0.39848 0 -0.26411 0 0.18072 -0.3897 0.315 -1.44545
SER_332 -3.77846 0.16815 4.93727 -0.02724 0 0.06305 1.95838 -2.25684 -0.03211 -0.27516 -1.56603 -0.57541 0 0 0 0 0 0.02995 0.07395 0.0043 0.75429 0 0.33188 0.60057 -0.77834 -0.06764 0.21495 -0.22049
GLU_333 -5.39107 0.55171 6.49744 -0.38254 0.03074 0.71894 3.46417 -2.99138 -0 -0 -3.65214 -0.42756 0 0 0 -0.63461 0 0.00799 -0.03008 0.14765 0 3.38056 -0.26281 0 -2.7348 -0.16061 0.33356 -1.53485
GLN_334 -5.81088 0.43297 6.13233 -0.28623 0.01182 0.23218 3.10983 -2.88736 -0.02616 -0.14786 -2.00003 -0.25044 0 0 0 -1.01566 0 0.00716 0.10709 0.0489 0 3.9061 -0.26315 0 -0.18838 -0.43932 0.40995 1.08285
GLU_335 -3.29658 0.2088 4.05079 -0.22059 0.02479 0.31705 1.35484 -1.81338 -0.02147 -0.16877 -0.99478 -0.61555 0 0 0 0 0 0.01031 -0.0783 0.03168 0 3.20017 -0.25981 0 -2.7348 -0.55078 0.29758 -1.2588
GLN_336 -2.95223 0.2081 3.4534 -0.66702 0.09646 0.74737 1.48767 -1.61158 -0.01155 -0.12528 -1.06078 -0.62621 0 0 0 0 0 0.01418 -0.02887 0.00178 0 2.34817 -0.17991 0 -0.18838 -0.20483 0.28686 0.98734
HIS_337 -3.84366 0.37616 4.33981 -0.43369 0.02273 0.4563 2.19376 -2.01768 -0.01832 -0.10233 -0.94445 -0.30661 0 0 0 -0.63461 0 0.01641 0.00013 0.02688 0 1.92964 -0.03414 0 -0.45461 -0.04098 0.39901 0.92974
SER_338 -0.88871 0.04022 1.24547 -0.03336 0.00603 0.05901 0.21977 -0.58011 -0.01832 -0.10233 0.03967 -0.92657 0 0 0 0 0 0.01341 -0.04543 0.00591 0.5089 0 -0.09616 0.60194 -0.77834 -0.3023 0.33563 -0.69568
SER_339 -1.71716 0.12721 1.7132 -0.02696 0 0.0622 0.53091 -0.88044 -0.01935 -0.14406 0.1989 -0.49746 0 0 0 0 0 0.03299 -0.0139 0.00653 0.19504 0 -0.40282 0.60066 -0.77834 -0.43483 0.11211 -1.33558
VAL_340 -1.72508 0.14685 1.05184 -0.30397 0.18054 0.06283 0.45743 -0.72747 -0 -0 0.43764 -0.44247 0 0 0 0 0 0.01085 0.04688 0.00019 0.07955 0 -0.38202 0 1.9342 -0.49142 0.13051 0.46687
GLY_341 -1.78027 0.18433 2.20015 -5e-05 0 0 1.10988 -1.06982 -0.01018 -0.05908 -0.57497 -0.36476 0 0 0 0 0 0.01008 -0.16029 0 0 0 -1.49861 0 0.83697 -0.60783 0.33493 -1.44953
GLN_342 -5.22788 0.33004 5.27709 -0.69113 0.27301 1.04848 2.53966 -2.45198 -0.01935 -0.14406 -2.51386 -2.08234 0 0 0 -1.01566 0 0.02693 -0.11279 0.01384 0 3.06486 -0.08401 0 -0.18838 -0.61265 0.46902 -2.10116
ARG_343 -4.26875 0.40706 4.49798 -0.66968 0.21345 0.36541 2.1636 -2.1418 -0.01343 -0.13673 -2.01582 0.37305 0 0 0 -0.88085 0 0.00727 -0.07209 0.16367 2.62276 0 -0.17725 0 -1.2888 -0.46423 0.36567 -0.94951
GLN_344 -3.56647 0.23449 4.33118 -0.86855 0.13585 0.94301 2.23266 -2.09099 -0 -0 -2.46323 -0.94863 0 0 0 0 0 0.00721 -0.05726 0.02201 0 2.84198 -0.24483 0 -0.18838 -0.46708 0.2635 0.11649
ARG_345 -4.40683 0.20618 5.21829 -0.71417 0.09209 0.46289 2.1821 -2.41489 -0.01018 -0.05908 -1.89327 0.25586 0 0 0 0 0 0.01279 -0.01797 0.03115 1.49033 0 -0.07694 0 -1.2888 -0.33441 0.31441 -0.95047
GLN_346 -6.43539 0.37531 7.6395 -0.27514 0.04604 0.19715 3.48043 -3.41768 -0.04177 -0.29708 -3.82268 -0.42721 0 0 0 -1.51588 0 0.02429 -0.02097 0.03074 0 2.65621 0.02215 0 -0.18838 -0.18993 0.43442 -1.72586
ALA_347 -4.4297 0.12459 4.83332 -0.02153 0 0 2.29498 -2.60026 -0 -0 -3.07658 -0.36307 0 0 0 0 0 0.00696 -0.04735 0 0 0 -0.24089 0 1.8394 -0.2582 0.34117 -1.59714
THR_348 -5.3679 0.32244 5.52727 -0.19931 0.11493 0.06911 2.9082 -2.77252 -0 -0 -3.08082 0.01467 0 0 0 0 0 0.01402 -0.01547 0.02286 0.06728 0 -0.02633 2.27208 -1.0874 -0.09115 0.22391 -1.08415
SER_349 -3.89785 0.13371 4.97958 -0.02662 0 0.06171 2.35893 -2.35293 -0.00818 -0.11078 -2.25162 -0.60933 0 0 0 0 0 0.05745 -0.0106 0.0064 0.63362 0 0.34591 0.60375 -0.77834 0.27917 0.19615 -0.38988
ARG_350 -5.62927 0.28705 6.73908 -0.7539 0.08127 0.47132 2.4527 -3.19387 -0.00218 -0.01248 -2.60106 0.39014 0 0 0 0 0 0.02595 -0.03582 0.08212 1.44139 0 -0.08072 0 -1.2888 -0.0307 0.3396 -1.31817
THR_351 -5.51193 0.36062 5.698 -0.20337 0.15741 0.07291 2.79236 -2.84258 -0 -0 -3.27381 -0.03831 0 0 0 0 0 0.0216 -0.01011 0.00223 0.05267 0 -0.01036 2.28897 -1.0874 -0.0706 0.38455 -1.21714
PHE_352 -6.09017 0.30725 4.94136 -0.57028 0.40323 0.27308 2.83405 -2.77527 -0.01349 -0.13718 -3.3165 -0.25336 0 0 0 0 0 0.00829 0.01121 0.09498 0 3.21763 0.01689 0 1.0402 0.01307 0.31772 0.32271
SER_353 -4.98264 0.38275 5.60148 -0.02413 0 0.02199 2.57924 -2.68297 -0.00818 -0.11078 -2.36916 -0.30489 0 0 0 0 0 0.00756 -0.0198 0.03236 0.49293 0 0.31233 0.86437 -0.77834 -0.08305 0.39606 -0.67286
ASN_354 -4.72028 0.12972 5.29908 -0.17574 0.02655 0.25957 2.47464 -2.65723 -0 -0 -2.40705 -0.29939 0 0 0 0 0 0.00181 0.04284 0.00339 0 1.42562 0.40653 0 -0.93687 0.08164 0.2719 -0.77324
GLN_355 -5.45789 0.3034 5.49872 -0.26804 0.0538 0.20709 2.63767 -2.83606 -0.01349 -0.13718 -2.73271 -0.49255 0 0 0 0 0 0.00149 -0.01205 0.07363 0 2.70424 -0.09232 0 -0.18838 -0.05498 0.18765 -0.61797
THR_356 -4.96501 0.22415 6.07876 -0.20325 0.12127 0.07355 2.91543 -2.78874 -0 -0 -3.12845 -0.07009 0 0 0 0 0 0.0108 -0.00734 0.00262 0.06958 0 -0.01974 2.29575 -1.0874 -0.059 0.19833 -0.33877
ILE_357 -6.32506 0.32358 4.71168 -0.48753 0.28354 0.09987 2.50846 -2.74045 -0.01742 -0.1587 -2.00628 -0.00718 0 0 0 0 0 0.00595 -0.04558 0.03642 0.52132 0 -0.44359 0 0.73287 0.07483 0.29323 -2.64002
ALA_358 -4.70135 0.26601 4.6366 -0.02192 0 0 2.55151 -2.60185 -0 -0 -2.33733 -0.35725 0 0 0 0 0 0.00175 -0.0159 0 0 0 -0.28991 0 1.8394 -0.21482 0.3447 -0.90035
LYS_359 -6.08593 0.576 8.55034 -0.77747 0.1199 0.77903 4.31892 -3.67056 -0.0122 -0.12309 -6.75844 -0.00276 0 0 0 -0.7658 0 0.00734 -0.02383 0.2136 2.95005 0 0.05158 0 -1.5107 -0.34582 0.4535 -2.05636
GLU_360 -5.43533 0.24908 5.9617 -0.21607 0.03165 0.30925 2.45563 -2.80925 -0.01742 -0.1587 -2.24326 -0.61012 0 0 0 0 0 0.00225 -0.02048 0.01884 0 3.02319 -0.2017 0 -2.7348 -0.3666 0.40731 -2.35483
LEU_361 -7.09318 0.56097 4.03249 -0.47284 0.18114 0.1069 2.41389 -2.67033 -0 -0 -2.1522 0.22635 0 0 0 0 0 0.00621 0.05106 0.09565 0.3798 0 -0.27262 0 0.18072 -0.38955 0.313 -4.50255
GLN_362 -5.88661 0.38267 5.90645 -0.27518 0.07128 0.22955 2.66118 -2.97999 -0.0122 -0.12309 -2.58726 -0.51789 0 0 0 0 0 0.00398 0.01094 0.20421 0 2.73127 -0.03726 0 -0.18838 -0.21943 0.34757 -0.2782
ASP_363 -5.25364 0.45027 8.35152 -0.10539 0.00884 0.3188 4.25614 -3.53825 -0 -0 -7.85953 -0.32709 0 0 0 -0.7658 0 0.00606 0.01248 0.05028 0 1.7076 0.2185 0 -2.3716 -0.21907 0.32625 -4.73364
MET_364 -5.73818 0.41758 5.02945 -0.33836 0.06776 0.10793 2.41821 -2.66096 -0 -0 -1.38331 -0.05927 0 0 0 0 0 0.01245 -0.01753 0.04905 1.76963 0 0.08168 0 0.60916 -0.09271 0.37042 0.64299
MET_365 -5.29077 0.20855 4.57758 -0.35095 0.08297 0.10422 1.60786 -2.29763 -0.00612 -0.04931 -1.0842 -0.03612 0 0 0 0 0 0.01283 0.01067 0.01098 1.7558 0 -0.04627 0 0.60916 -0.03896 0.27539 0.05569
LEU_366 -3.98095 0.25147 4.81724 -0.48078 0.21737 0.11193 2.21795 -2.28756 -0.00065 -0.00212 -1.88068 0.21683 0 0 0 0 0 0.00607 -0.03932 0.04472 0.40393 0 -0.25247 0 0.18072 -0.14433 0.27501 -0.32562
SER_367 -4.57334 0.25904 6.16975 -0.03156 6e-05 0.0216 3.42913 -2.86486 -0.00026 -0.00368 -4.53177 -0.02252 0 0 0 0 0 0.00633 -0.02289 0.00026 0.62 0 0.24296 1.81517 -0.77834 -0.17948 0.36009 -0.0843
ASP_368 -4.05652 0.29017 5.47178 -0.11512 0.01908 0.35862 2.1259 -2.51928 -0.00729 -0.09938 -1.76578 -0.42691 0 0 0 0 0 0.00575 -0.12863 0.06478 0 1.75677 -0.01726 0 -2.3716 -0.25302 0.44724 -1.22068
SER_369 -2.67172 0.21427 3.56466 -0.02692 0.00373 0.02614 1.2853 -1.64019 -0.00612 -0.04931 -1.28302 -0.24565 0 0 0 0 0 0.00981 0.07121 0.00696 1.05506 0 -0.28071 0.60209 -0.77834 -0.48362 0.33693 -0.28943
ASP_370 -3.46308 0.3237 4.55319 -0.10072 0.001 0.30409 2.34256 -2.19993 -0.0202 -0.09593 -1.7944 -0.24915 0 0 0 0 0 0.00379 -0.04258 0.00081 0 1.92994 -0.10776 0 -2.3716 -0.29643 0.24843 -1.03427
ASN_371 -4.19359 0.30947 4.78597 -0.177 0.02039 0.26164 2.39449 -2.41776 -0 -0 -1.78598 -0.34294 0 0 0 0 0 0.02377 -0.07391 0.01267 0 1.45623 0.18993 0 -0.93687 0.02866 0.35413 -0.0907
CYS_372 -4.02923 0.36774 3.76091 -0.07711 4e-05 0.04203 1.7013 -1.87902 -0.00026 -0.00368 -1.48152 -0.06345 0 0 0 0 0 0.01517 -0.10009 0.00309 0.52485 0 0.31642 0 3.6196 -0.16102 0.29894 2.85471
ALA_373 -2.66947 0.4781 2.99329 -0.02323 0 0 2.18551 -1.69473 -0 -0 -1.70538 -0.37597 0 0 0 0 0 0.01884 -0.07856 0 0 0 -0.33104 0 1.8394 -0.51115 0.2076 0.33322
ALA_374 -2.89989 0.46352 2.83576 -0.02544 0.00035 0 2.03263 -1.71702 -0.04125 -0.25351 -1.5873 -0.38811 0 0 0 0 0 0.00221 -0.07497 0 0 0 -0.14841 0 1.8394 -0.73168 0.2608 -0.4329
MET_375 -2.95447 0.3637 2.6747 -0.6567 0.16164 0.19484 1.36984 -1.37254 -0 -0 -0.49361 -0.01432 0 0 0 0 0 0.00306 -0.05304 0.03927 0.86735 0 -0.10993 0 0.60916 -0.53578 0.27731 0.37049
GLY_376 -1.36189 0.22601 2.02156 -6e-05 0 0 1.0328 -1.00399 -0 -0 -0.66146 -0.38779 0 0 0 0 0 0.02523 -0.11863 0 0 0 0.34236 0 0.83697 -0.18635 0.17167 0.93641
ALA_377 -1.6881 0.16642 1.94433 -0.02408 0 0 1.09103 -1.13773 -0.0217 -0.1597 -0.58004 -0.19129 0 0 0 0 0 0.91818 0.01704 0 0 0 -0.10599 0 1.8394 -0.28175 0.22856 2.01457
GLY_378 -0.88517 0.06938 0.71971 -0.00031 0 0 0.21581 -0.46456 -0 -0 0.49964 -0.17789 0 0 0 0 0 1.2139 -0.0385 0 0 0 -1.51906 0 0.83697 -0.17689 0.2023 0.49533
GLY_379 -1.55649 0.15309 1.02684 -0.00037 0 0 0.20403 -0.7254 -0 -0 0.47946 -0.19512 0 0 0 0 0 0.01188 -0.04921 0 0 0 -1.52651 0 0.83697 0.20594 0.14654 -0.98833
ALA_380 -2.6791 0.33785 2.93628 -0.01046 0 0 1.12346 -1.66885 -0.01225 -0.03889 -1.63102 -0.2673 0 0 0 0 0 0.00315 -0.01534 0 0 0 0.3899 0 1.8394 1.04496 0.24726 1.59905
GLY_381 -1.57795 0.22259 2.245 -0.00027 0 0 0.83389 -1.13085 -0 -0 -0.30917 -0.17866 0 0 0 0 0 0.00366 -0.03642 0 0 0 -1.49546 0 0.83697 0.96887 0.1807 0.56289
GLY_382 -0.6847 0.08239 1.0645 -4e-05 0 0 0.41421 -0.51831 -0 -0 0.59994 -0.4077 0 0 0 0 0 0.00949 -0.1149 0 0 0 0.44753 0 0.83697 0.13103 0.09299 1.95339
GLY_383 -1.66035 0.21477 2.19336 -6e-05 0 0 0.5898 -1.14514 -0.01225 -0.03889 -0.62605 -0.39114 0 0 0 0 0 0.00769 -0.08236 0 0 0 0.2936 0 0.83697 0.05595 0.20842 0.44432
GLY_384 -2.26399 0.17034 2.55367 -5e-05 0 0 1.11147 -1.41839 -0 -0 -0.53569 -0.41415 0 0 0 0 0 0.00459 -0.10929 0 0 0 -1.13085 0 0.83697 -0.45618 0.40082 -1.2507
GLY_385 -3.00147 0.47321 3.23292 -6e-05 0 0 1.38445 -1.81597 -0.0429 -0.24808 -1.34029 -0.40984 0 0 0 0 0 0.00225 -0.18131 0 0 0 -1.44587 0 0.83697 -0.96765 0.41408 -3.10955
GLY_386 -2.09789 0.34428 2.46998 -0.00033 0 0 0.84388 -1.29575 -0 -0 -0.52183 -0.18303 0 0 0 0 0 0.00574 -0.09409 0 0 0 -0.29385 0 0.83697 -0.57226 0.21412 -0.34406
ALA_387 -0.74152 0.12028 0.93633 -0.02794 0.01298 0 0.15615 -0.45066 -0 -0 0.18526 -0.61094 0 0 0 0 0 0.00438 0.06661 0 0 0 0.22403 0 1.8394 0.08498 0.08651 1.88587
SER_388 -3.40222 0.53009 3.89658 -0.02613 0 0.04505 1.98757 -1.95711 -0.05138 -0.3357 -0.53787 -1.16296 0 0 -0.93518 0 0 0.03896 -0.00251 0.04068 1.68535 0 -0.47758 0.65598 -0.77834 -0.01954 0.18836 -0.6179
SER_389 -2.55487 0.50353 2.81372 -0.02894 0 0.04655 1.54396 -1.36513 -0.01353 -0.11201 -0.46749 -1.07937 0 0 0 0 0 0.04613 -0.06036 0.00718 0.15832 0 -0.27712 0.60538 -0.77834 -0.42962 0.27212 -1.16986
ALA_390 -2.87318 0.47571 1.76741 -0.02573 0.0011 0 1.24101 -1.37979 -0 -0 -0.16278 -0.41093 0 0 -0.93518 0 0 0.01235 -0.00625 0 0 0 -0.13666 0 1.8394 -0.6037 0.27806 -0.91917
THR_391 -2.54609 0.40006 2.31694 -0.13719 0.12004 0.08173 1.63311 -1.40906 -0.00558 -0.06312 -0.64158 -1.08374 0 0 0 0 0 0.03425 -0.06716 0.16603 0.03248 0 -0.21671 2.29336 -1.0874 -0.57269 0.62822 -0.12408
GLY_392 -1.5089 0.20389 2.57728 -0.0009 0 0 1.64327 -1.17989 -0.00081 -0.01222 -1.36025 -0.31175 0 0 0 0 0 0.01563 -0.08994 0 0 0 -1.50122 0 0.83697 0.058 0.75925 0.12842
GLY_393 -0.55073 0.0095 0.91477 -0.0001 0 0 0.14047 -0.41605 -0 -0 -0.04084 -0.39938 0 0 0 0 0 0.04122 0.00749 0 0 0 0.34814 0 0.83697 1.16332 0.42831 2.4831
THR_394 -2.82897 0.66456 3.03851 -0.15093 0.05226 0.05174 1.66074 -1.45261 -0.01145 -0.09972 -2.04444 0.24865 0 0 0 0 0 0.17099 -0.0456 0.02753 0.16357 0 0.16926 2.26943 -1.0874 0.72705 0.34037 1.86354
HIS_D_395 -3.84122 0.5366 3.39739 -0.37448 0.00215 0.27994 1.38714 -1.79217 -0 -0 -0.54764 -0.35202 0 0 -0.48079 0 0 0.13291 -0.05927 0.25254 0 1.64595 -0.05891 0 -0.45461 -0.34036 0.73977 0.07294
CYS_396 -2.85528 0.39057 2.29746 -0.09701 0.00279 0.05378 0.69566 -1.06465 -0 -0 -0.33383 -0.39084 0 0 0 0 0 0.01381 -0.05384 0.00247 0.51273 0 -0.0045 0 3.6196 -0.22598 0.66441 3.22735
GLN_397 -4.69075 0.42998 3.80644 -0.59849 0.08107 0.59781 1.39229 -1.77547 -0 -0 -0.72757 -0.53231 0 0 -0.48079 0 0 0.00735 -0.01929 0.01356 0 2.05772 -0.07226 0 -0.18838 0.00594 0.2323 -0.46083
SER_398 -3.01739 0.17115 3.15079 -0.0285 0 0.06453 0.6908 -1.45924 -0.01004 -0.12284 -1.52187 -0.49001 0 0 -0.59397 0 0 0.00875 -0.00439 0.0548 0.19786 0 -0.38406 0.6235 -0.77834 -0.3238 0.17753 -3.59474
LEU_399 -2.2034 0.1301 1.41796 -0.4645 0.21868 0.08492 0.12059 -0.84636 -0 -0 0.02615 0.12838 0 0 0 0 0 0.00138 0.01159 0.0093 0.57647 0 -0.25958 0 0.18072 -0.43369 0.11566 -1.18564
LEU_400 -4.105 0.31409 1.46165 -0.48458 0.19524 0.08941 1.08969 -1.2459 -0 -0 0.48275 0.23171 0 0 0 0 0 0.00178 0.14269 0.01892 0.46247 0 -0.37146 0 0.18072 -0.27502 0.28052 -1.53034
ALA_401 -1.98492 0.19244 0.50612 -0.02354 0 0 0.4603 -0.61005 -0 -0 0.57429 -0.37098 0 0 0 0 0 0.00206 -0.06459 0 0 0 -0.2726 0 1.8394 -0.4926 0.28594 0.04125
LEU_402 -4.61701 0.59277 2.65594 -0.49545 0.24268 0.10315 1.2421 -1.62258 -0.0006 -0.00221 0.74041 0.16192 0 0 0 0 0 0.00653 0.20985 0.0189 0.63549 0 -0.33426 0 0.18072 -0.40666 0.75867 0.07036
PRO_403 -1.49356 0.3404 0.81433 -0.10804 0.00473 0.06742 0.14866 -0.2981 -0 -0 0.24895 0.69414 0 0 0 0 0 0.00122 -0.00489 0.00911 0.24275 0 0.18949 0 -2.4119 0.04874 0.82408 -0.68247
SER_404 -1.6614 0.12719 1.48155 -0.03836 0.00721 0.07398 0.4992 -0.69103 -0 -0 0.41777 -0.53621 0 0 0 0 0 0.00062 -0.05094 0.0003 0.17242 0 0.08719 0.6006 -0.77834 1.02932 0.15868 0.89974
GLY_405 -1.38644 0.0455 1.56144 -0.00047 0 0 0.56997 -0.8211 -0.0006 -0.00221 -0.12351 -0.18065 0 0 0 0 0 0.00554 -0.10002 0 0 0 -1.52647 0 0.83697 1.0454 0.08131 0.00468
GLY_406 -1.47054 0.27787 0.57896 -0.00037 0 0 0.0679 -0.55359 -0 -0 -0.04784 -0.18605 0 0 0 0 0 0.00655 -0.10793 0 0 0 -0.39846 0 0.83697 0.13339 0.07878 -0.78435
VAL_407 -5.44406 0.84076 1.57578 -0.27412 0.16262 0.05806 1.84012 -1.74063 -0.00885 -0.08805 -0.15979 -0.43016 0 0 0 0 0 0.0033 -0.08053 0.00103 0.22342 0 -0.70726 0 1.9342 -0.18239 0.22101 -2.25555
GLY_408 -0.94395 0.08572 1.02361 -4e-05 0 0 0.3929 -0.55377 -0 -0 0.62655 -0.40721 0 0 0 0 0 0.00412 -0.11407 0 0 0 0.41463 0 0.83697 -0.05329 0.25866 1.57083
GLY_409 -1.73298 0.22108 1.5792 -6e-05 0 0 0.52816 -0.92688 -0 -0 -0.00904 -0.38808 0 0 0 0 0 0.00386 -0.08581 0 0 0 0.26742 0 0.83697 0.14189 0.16383 0.59957
SER_410 -3.24396 0.37701 3.16859 -0.03043 9e-05 0.04977 1.30171 -1.57719 -0.01888 -0.21089 -0.6212 -0.9094 0 0 0 0 0 0.01234 -0.04565 0.01438 0.78354 0 0.06175 0.60192 -0.77834 -0.26137 0.16031 -1.1659
MET_411 -2.4338 0.21267 2.35432 -0.62129 0.12747 0.20844 1.09185 -1.18572 -0 -0 -0.98036 -0.1689 0 0 -0.59397 0 0 0.03936 0.00159 0.03425 2.69479 0 -0.02085 0 0.60916 -0.36803 0.20442 1.20542
GLY_412 -1.45742 0.07101 1.64113 -0.0003 0 0 0.35563 -0.78542 -0 -0 0.02425 -0.17343 0 0 0 0 0 0.00496 -0.0579 0 0 0 -0.78169 0 0.83697 -0.07842 0.16842 -0.2322
CYS_413 -2.96599 0.2295 1.62008 -0.06394 0.00053 0.04226 0.30385 -0.79908 -0 -0 -0.56907 -0.18249 0 0 0 0 0 0.00314 -0.02811 0.00765 0.62475 0 0.10029 0 3.6196 -0.28055 0.11199 1.7744
ALA_414 -1.30897 0.08306 0.91477 -0.02159 0 0 0.14907 -0.52413 -0 -0 0.06091 -0.42442 0 0 0 0 0 0.00715 0.01 0 0 0 -0.52274 0 1.8394 -0.3027 0.115 0.07481
LYS_415 -1.18082 0.07571 0.86525 -0.29408 0.04125 0.14517 0.07279 -0.40256 -0 -0 -0.01892 -0.21984 0 0 0 0 0 0.00758 0.01067 0.01016 2.06798 0 0.0151 0 -1.5107 -0.07947 0.06805 -0.32667
ASN_416 -1.24076 0.14264 1.54539 -0.15598 0.00714 0.20585 0.70964 -0.72715 -0 -0 -0.2103 -0.87807 0 0 -1.0457 0 0 0.01628 0.01174 0.00029 0 1.85743 -0.22793 0 -0.93687 -0.05779 0.12274 -0.86142
GLY_417 -1.71675 0.16204 1.34476 -5e-05 0 0 0.50917 -0.81032 -0 -0 -0.89671 -0.3834 0 0 -1.0457 0 0 0.005 -0.16097 0 0 0 -1.46949 0 0.83697 -0.52597 0.16101 -3.99042
CYS_418 -2.34723 0.12737 1.65946 -0.07113 0.00308 0.05345 0.7223 -0.92844 -0 -0 0.57464 -0.40987 0 0 0 0 0 0.00221 -0.08452 0.00169 0.33598 0 0.03106 0 3.6196 -0.45637 0.12323 2.95649
TYR_419 -2.88529 0.14687 1.76934 -0.68501 0.05934 0.40909 0.42476 -1.18866 -0 -0 -0.16268 -0.19699 0 0 0 0 0 0.00399 -0.06003 0.05285 0 2.03464 -0.23182 0.00014 1.2797 -0.03698 0.17642 0.90967
GLU_420 -2.46991 0.12127 1.78773 -0.30267 0.05902 0.37299 0.53925 -0.90552 -0 -0 -0.30786 -0.3056 0 0 0 0 0 0.00093 -0.06882 0.00805 0 2.74061 -0.03987 0 -2.7348 -0.42609 0.16268 -1.76862
LEU_421 -2.34273 0.18334 1.73665 -0.46842 0.20073 0.09603 0.46491 -0.96111 -0 -0 0.1611 0.08574 0 0 0 0 0 0.00901 0.0038 0.05638 0.68133 0 -0.28865 0 0.18072 -0.4174 0.12962 -0.48897
THR_422 -2.1785 0.17999 1.86411 -0.10293 0.06963 0.07377 0.4166 -0.93894 -0 -0 -0.97292 -0.79573 0 0 -0.4453 0 0 0.00358 -0.0109 0.00828 0.10648 0 -0.60536 2.27609 -1.0874 -0.3356 0.15596 -2.31909
ARG_423 -2.25634 0.36723 2.29939 -0.91405 0.22634 0.6596 0.6437 -0.9292 -0 -0 -0.32625 -0.06279 0 0 -0.4453 0 0 0.00235 0.01854 0.00437 1.76008 0 -0.22758 0 -1.2888 -0.21339 0.69369 0.01159
PRO_424 -1.1844 0.30497 0.85948 -0.19832 0.00409 0.14254 0.08109 -0.30731 -0 -0 -0.03419 0.033 0 0 0 0 0 0.00526 -0.00059 0.00219 0.38922 0 -0.90314 0 -2.4119 -0.16745 0.73726 -2.64819
SER_425 -0.83454 0.05443 0.97465 -0.02696 0 0.04566 0.10158 -0.43308 -0.01284 -0.10124 -0.3526 -1.06177 0 0 0 0 0 0.00901 -0.01308 0.00566 0.46391 0 -0.37385 0.63809 -0.77834 -0.09486 0.1459 -1.64425
SER_426 -1.32889 0.3984 0.7867 -0.02621 0 0.06234 0.06113 -0.38154 -0.01284 -0.10124 0.75604 -0.34161 0 0 0 0 0 0.00176 0.00189 0.01612 0.03313 0 -0.55355 0.60072 -0.77834 -0.07465 0.52924 -0.3514
LEU_427 -3.40249 0.52936 1.66404 -0.55261 0.2207 0.13383 0.12653 -0.90145 -0 -0 0.95435 0.22626 0 0 0 0 0 0.00188 -0.01695 0.11484 0.82711 0 -0.15019 0 0.18072 -0.01809 0.70913 0.64699
LYS_428 -1.76038 0.12342 1.84117 -0.40328 0.058 0.22014 0.48425 -0.81641 -0 -0 -0.78031 0.02681 0 0 -0.42835 0 0 0.00408 -0.06531 0.00113 1.75349 0 0.1931 0 -1.5107 0.17842 0.30336 -0.57737
ARG_429 -3.30061 0.25058 2.7092 -0.85526 0.23084 0.57066 0.64683 -1.23377 -0 -0 -0.81436 -0.01776 0 0 -0.42835 0 0 0.00908 -0.00715 0.07415 1.76319 0 -0.22137 0 -1.2888 -0.03578 0.23271 -1.71597
ALA_430 -0.84809 0.03224 0.79854 -0.02159 0 0 0.15065 -0.43527 -0.01414 -0.16144 -0.32303 -0.42479 0 0 0 0 0 0.00347 0.01123 0 0 0 -0.56309 0 1.8394 -0.09291 0.19622 0.14739
SER_431 -0.85317 0.04184 0.88496 -0.02709 0 0.06258 0.17078 -0.47239 -0 -0 -0.06644 -0.54969 0 0 0 0 0 0.00273 -0.01291 0.01811 0.19966 0 -0.41454 0.60191 -0.77834 -0.29734 0.06692 -1.42238
THR_432 -1.3458 0.13946 1.26768 -0.1622 0.07028 0.05764 0.41777 -0.70067 -0.01414 -0.16144 0.21718 -0.33722 0 0 0 0 0 0.00231 -0.01862 1e-05 0.20489 0 -0.18186 2.3076 -1.0874 -0.22253 0.08274 0.53568
ALA_433 -0.97844 0.12579 0.69427 -0.02471 2e-05 0 0.19324 -0.44268 -0 -0 -0.11148 -0.22079 0 0 0 0 0 0.00264 -0.05162 0 0 0 -0.08414 0 1.8394 -0.41431 0.09497 0.62218
SER_434 -1.4751 0.04708 1.68721 -0.03181 0.0031 0.044 0.7025 -0.81576 -0.01071 -0.1431 -1.17677 -0.49675 0 0 -0.75672 0 0 0.00533 0.08434 5e-05 1.11483 0 -0.45063 1.78932 -0.77834 -0.48004 0.34928 -0.78869
THR_435 -2.40185 0.1437 1.8382 -0.11179 0.06497 0.07303 0.98157 -0.9186 -0.01071 -0.1431 -0.64192 -0.66134 0 0 -0.75672 0 0 0.05674 -0.00549 0.00311 0.04499 0 -0.41629 2.31255 -1.0874 -0.2871 0.5299 -1.39355
THR_436 -1.42898 0.05925 1.26127 -0.14086 0.07479 0.09959 0.06765 -0.67787 -0.00027 -0.00826 0.03939 -1.19945 0 0 0 0 0 0.66294 -0.0501 0.02187 0.04551 0 -0.37025 2.25757 -1.0874 -0.23512 0.67582 0.06711
ILE_437 -3.56256 0.3042 1.54269 -0.47571 0.34709 0.10085 0.92174 -1.11033 -0 -0 0.34152 0.22602 0 0 0 0 0 0.98693 -0.0756 0.0149 0.44326 0 -0.52262 0 0.73287 -0.25901 0.61411 0.57036
THR_438 -2.30359 0.19516 1.56747 -0.11958 0.08235 0.06492 0.73079 -1.02221 -0.00696 -0.08974 -0.70731 -1.28004 0 0 0 0 0 1.81623 -0.05927 0.00069 0.1297 0 -0.61843 2.2674 -1.0874 -0.46454 0.41168 -0.49269
THR_439 -2.13772 0.09317 1.41823 -0.1827 0.07051 0.14195 0.56409 -0.92906 -0 -0 0.19974 -2.1616 0 0 0 0 0 0.95438 -0.02424 0.06714 0.40558 0 0.77352 2.30946 -1.0874 0.89975 0.50143 1.87623
MET_440 -3.09491 0.2931 1.73443 -0.64018 0.12428 0.25931 0.70559 -1.16692 -0.00669 -0.08148 -1.17363 -0.06278 0 0 0 0 0 0.04583 -0.01215 0.0617 2.87284 0 -0.02739 0 0.60916 0.92903 0.32047 1.68961
THR_441 -1.26615 0.04668 1.46519 -0.11751 0.08233 0.07515 0.34738 -0.68243 -0 -0 -0.47924 -0.62969 0 0 0 0 0 0.016 -0.01898 0.00155 0.0471 0 -0.50291 2.26631 -1.0874 -0.23706 0.13593 -0.53776
SER_442 -1.69915 0.11091 2.26423 -0.03073 1e-05 0.05184 1.1275 -1.00575 -0 -0 -0.21881 -1.01356 0 0 -0.90944 0 0 0.00577 -0.04377 0.00584 0.90321 0 0.00201 0.63364 -0.77834 -0.39283 0.15252 -0.83491
GLY_443 -0.94684 0.07283 1.11149 -6e-05 0 0 0.22264 -0.50773 -0 -0 0.31335 -0.39609 0 0 0 0 0 0.02883 -0.11904 0 0 0 0.3076 0 0.83697 -0.32012 0.10806 0.7119
MET_444 -1.85067 0.15925 2.23831 -0.34679 0.09371 0.12488 1.08021 -0.97287 -0 -0 -0.39881 -0.26399 0 0 -0.90944 0 0 0.06076 0.00769 0.01059 1.53674 0 -0.03954 0 0.60916 0.01135 0.05519 1.20574
GLY_445 -0.92237 0.195 1.22896 -0.00033 0 0 0.27262 -0.54426 -0 -0 0.09833 -0.16551 0 0 0 0 0 0.90561 -0.00995 0 0 0 -0.98266 0 0.83697 -0.08362 0.52637 1.35515
PRO_446 -0.87089 0.19468 0.97347 -0.13968 0.00054 0.09992 0.18626 -0.41932 -0 -0 -0.00239 0.18103 0 0 0 0 0 0.98521 0.10188 0.00745 0.23959 0 -1.07517 0 -2.4119 -0.52969 0.70059 -1.77839
GLY_447 -1.09593 0.03095 1.12087 -0.00037 0 0 0.38353 -0.5913 -0 -0 -0.05675 -0.15409 0 0 0 0 0 1.77874 -0.07642 0 0 0 -1.1284 0 0.83697 -0.34379 0.37572 1.07972
SER_448 -2.91185 0.3249 3.4107 -0.03018 0 0.05255 2.06297 -1.52319 -0.00894 -0.09439 -1.06774 -1.02431 0 0 -0.92949 0 0 0.32742 -0.02665 0.00633 1.16531 0 -0.06426 0.6313 -0.77834 -0.19894 0.43569 -0.24111
SER_449 -3.0155 0.33018 3.242 -0.02857 3e-05 0.04484 1.89244 -1.59773 -0.00894 -0.09439 -1.41433 -1.02531 0 0 0 0 0 0.04003 -0.01449 0.03096 0.15 0 -0.34851 0.60006 -0.77834 -0.51763 0.39219 -2.12104
LEU_450 -3.96707 0.48633 3.2692 -0.48661 0.17375 0.12752 1.66205 -1.7404 -0 -0 0.03092 0.17424 0 0 -0.92949 0 0 0.02154 -0.06158 0.02547 0.29182 0 -0.15727 0 0.18072 -0.41172 0.21916 -1.0914
LEU_451 -3.09563 0.35127 3.27771 -0.47994 0.20318 0.11989 1.50099 -1.62079 -0 -0 -0.65866 0.20555 0 0 0 0 0 0.00919 -0.02233 0.05315 0.28073 0 -0.30604 0 0.18072 -0.36074 0.24319 -0.11857
ASP_452 -2.63192 0.24036 3.56011 -0.10592 0.00092 0.3179 1.4939 -1.63766 -0 -0 -1.32375 -0.38813 0 0 0 0 0 0.02438 0.01074 0.00394 0 1.99948 -0.22252 0 -2.3716 -0.2417 0.25652 -1.01496
ALA_453 -3.96413 0.52557 2.91958 -0.01064 0 0 1.16312 -1.8909 -0 -0 0.17014 -0.29408 0 0 0 0 0 0.0129 -0.11318 0 0 0 0.3673 0 1.8394 0.93573 0.22196 1.88278
GLN_454 -2.72234 0.30751 2.85127 -0.30377 0.04153 0.28338 1.14651 -1.35883 -0.00184 -0.0109 -0.155 -0.90056 0 0 0 0 0 0.01743 -0.03039 0.01031 0 2.87198 -0.23854 0 -0.18838 0.84096 0.19135 2.6517
TRP_455 -4.89914 0.62626 2.70821 -0.99567 0.14958 0.42603 0.4551 -1.81841 -0 -0 0.71182 -0.05494 0 0 0 0 0 0.09168 -0.01464 0.30147 0 1.80233 -0.23246 0 1.6906 -0.42422 0.34894 0.87255
GLN_456 -1.34583 0.16387 1.61961 -0.29553 0.04921 0.27765 0.35552 -0.73004 -0 -0 0.0498 -0.87216 0 0 0 0 0 0.11556 -0.08372 0.01374 0 2.72076 -0.22434 0 -0.18838 -0.43848 0.29617 1.48343
SER_457 -2.02515 0.19801 2.29024 -0.02776 0 0.06458 0.53233 -1.00674 -0.00184 -0.0109 -0.15504 -0.45873 0 0 0 0 0 0.02655 -0.01083 0.00408 0.17566 0 -0.41541 0.60043 -0.77834 -0.45637 0.06203 -1.39318
GLN_458 -2.29021 0.47797 1.98471 -0.67935 0.10182 0.47805 0.77788 -0.81318 -0 -0 -0.93395 -0.26948 0 0 -0.90462 0 0 0.00213 0.07319 0.11275 0 2.70712 0.17251 0 -0.18838 -0.0277 0.89778 1.67902
PRO_459 -2.833 0.77166 2.38553 -0.19467 0.00339 0.13959 0.96663 -0.92526 -0 -0 -1.27991 0.0538 0 0 -0.90462 0 0 0.00069 0.20418 0.00557 0.33966 0 -0.81422 0 -2.4119 0.10891 1.53343 -2.85053
PRO_460 -2.00748 0.35929 1.57493 -0.12783 0.00046 0.09367 0.78709 -0.68683 -0 -0 0.01885 0.23464 0 0 0 0 0 0.01282 -0.0337 0.01688 0.18695 0 -1.16588 0 -2.4119 -0.50527 0.83904 -2.81428
GLY_461 -1.42549 0.11235 1.5625 -7e-05 0 0 0.12013 -0.78124 -0 -0 -0.26509 -0.39316 0 0 0 0 0 0.00396 -0.05175 0 0 0 0.30073 0 0.83697 -0.05989 0.22246 0.18241
GLN_462 -2.85265 0.36236 3.13873 -0.61538 0.09158 0.97929 1.21729 -1.5231 -0 -0 -0.82094 -0.66622 0 0 -0.28867 0 0 0.00592 0.01166 0.00019 0 3.27749 -0.07304 0 -0.18838 0.18232 0.14983 2.3883
THR_463 -1.13382 0.20783 1.45777 -0.10042 0.03765 0.05366 0.53517 -0.65469 -0 -0 -0.44446 -0.15105 0 0 -0.28867 0 0 0.00395 -0.07488 0.17177 0.05865 0 0.486 3.79324 -1.0874 5.43851 0.33741 8.64623
GLY_464 -1.00988 0.05686 1.00382 -0.00186 0 0 0.04875 -0.50193 -0 -0 0.24788 -0.37636 0 0 0 0 0 0.00306 -0.13305 0 0 0 -1.39019 0 0.83697 5.76412 0.257 4.80519
GLN_465 -1.33631 0.03662 1.24987 -0.6236 0.10268 0.62484 0.07388 -0.65082 -0 -0 -0.15528 -0.64453 0 0 0 0 0 0.00505 0.02412 0.00814 0 2.01554 -0.05121 0 -0.18838 0.18873 0.08502 0.76437
VAL_466 -1.81243 0.09667 1.15466 -0.27432 0.1537 0.05449 0.22392 -0.77178 -0.01637 -0.16101 -0.06158 0.11557 0 0 0 0 0 0.03358 -0.04843 0.00234 0.08852 0 -0.41382 0 1.9342 -0.32227 0.16864 0.14427
GLN_467 -2.92724 0.16747 2.11607 -0.36524 0.05621 0.22959 1.19516 -1.14811 -0 -0 -0.07609 -0.24089 0 0 -0.9606 0 0 0.03561 -0.06047 0.04397 0 3.03476 0.08938 0 -0.18838 -0.32351 0.28278 0.96046
THR_468 -1.96733 0.09504 1.54908 -0.1368 0.06857 0.09228 0.24492 -0.93106 -0.01952 -0.1698 0.06077 -1.15451 0 0 0 0 0 0.42962 0.11536 0.01551 0.03974 0 -0.39114 2.26082 -1.0874 -0.10499 0.41673 -0.57411
HIS_D_469 -4.08954 0.46073 3.23496 -0.42606 0.01484 0.45119 1.74863 -1.68455 -0 -0 -1.30273 -0.26848 0 0 -1.49407 0 0 0.18667 -0.0852 0.55859 0 2.40695 -0.12172 0 -0.45461 0.05922 0.6043 -0.2009
SER_470 -2.66191 0.39473 2.86529 -0.02754 0.01149 0.02868 0.43597 -1.30543 -0.00315 -0.00879 -0.14896 -0.13514 0 0 0 -0.82304 0 0.00492 0.00035 0.00064 0.87178 0 -0.28373 0.61039 -0.77834 -0.24176 1.96911 0.77557
LEU_471 -5.85846 1.05801 2.56885 -0.50454 0.26381 0.12362 0.99649 -1.89801 -0 -0 -0.05074 0.30998 0 0 -0.53346 0 0 0.00895 -0.04173 0.01551 0.27373 0 -0.30747 0 0.18072 -0.55667 1.89003 -2.06138
SER_472 -2.44553 0.1053 2.62012 -0.0371 0.00113 0.06931 0.51166 -1.14201 -0 -0 -1.20295 -0.06451 0 0 0 -0.49035 0 0.00615 0.03209 0.00195 0.08238 0 -0.49904 1.79346 -0.77834 -0.34933 0.39098 -1.39463
GLN_473 -2.86211 0.35845 2.23633 -0.50478 0.18392 0.4207 0.92573 -0.87733 -0 -0 -1.68428 -0.6215 0 0 -0.58448 -0.82304 0 0.00426 0.5029 0.19956 0 3.32861 0.1561 0 -0.18838 0.87505 0.86731 1.91302
PRO_474 -2.29318 0.50394 1.89818 -0.19937 0.00714 0.14865 0.54649 -0.72848 -0 -0 -0.95672 -0.04051 0 0 -0.58448 0 0 0.00665 0.01693 0.0097 0.45298 0 -0.88476 0 -2.4119 0.83953 1.46487 -2.20434
PRO_475 -1.69432 0.304 1.19764 -0.20059 0.00505 0.14554 0.31915 -0.46179 -0 -0 -0.27525 0.01283 0 0 0 0 0 0.03615 -0.00822 0.0022 0.41796 0 -0.92309 0 -2.4119 -0.39237 0.82016 -3.10684
ARG_476 -2.57878 0.18284 2.3215 -0.98059 0.20628 0.52499 0.18418 -0.99782 -0.0176 -0.16832 -0.42941 0.1378 0 0 0 0 0 0.05269 0.03723 0.00945 2.31033 0 -0.23143 0 -1.2888 -0.31586 0.2586 -0.7827
THR_477 -3.11372 0.28724 1.32777 -0.17131 0.07699 0.06134 0.66395 -1.09443 -0.01603 -0.16339 0.37714 -0.30509 0 0 0 0 0 0.02899 -0.00258 0.00777 0.1195 0 -0.06815 2.32857 -1.0874 -0.06849 0.26955 -0.54179
HIS_D_478 -2.50927 0.13772 1.88828 -0.41756 0.0225 0.55123 0.01546 -1.03606 -0.00998 -0.08723 -0.14959 -0.31543 0 0 0 0 0 0.03883 -0.01982 0.00077 0 1.54838 -0.38659 0 -0.45461 -0.16629 0.19576 -1.15347
SER_479 -2.47227 0.33228 1.78994 -0.03508 0 0.08066 0.71145 -1.12706 -0.00841 -0.0823 0.19865 -0.016 0 0 0 0 0 0.02158 0.09878 0.00108 0.27734 0 -0.41349 0.60018 -0.77834 -0.24046 0.11864 -0.94284
PHE_480 -3.5421 0.35327 1.60919 -0.62076 0.09982 0.37968 0.42953 -1.19877 -0 -0 -0.76107 0.15815 0 0 -0.44294 0 0 0.0047 0.00916 0.06309 0 1.89118 -0.27195 0 1.0402 -0.20055 0.23011 -0.77003
ARG_481 -1.81665 0.08912 2.18705 -0.87528 0.2037 0.61298 0.46539 -0.92435 -0 -0 -0.52957 -0.01805 0 0 -0.44294 0 0 0.0133 0.02835 0.00655 1.77447 0 -0.23045 0 -1.2888 -0.27614 0.37963 -0.64168
HIS_482 -1.86149 0.06667 2.04438 -0.53699 0.04652 0.39395 0.03049 -0.94664 -0 -0 0.23828 -0.99708 0 0 0 0 0 0.03033 -0.01686 0.00881 0 1.76331 -0.08874 0 -0.45461 -0.32967 0.23378 -0.37556
SER_483 -1.56052 0.04573 1.85506 -0.02703 0 0.04522 0.12702 -0.88198 -0.02002 -0.16 0.39234 -1.03049 0 0 0 0 0 0.01829 -0.0104 0.00152 0.54589 0 -0.29279 0.6038 -0.77834 -0.18873 0.05983 -1.25561
HIS_484 -1.4763 0.08944 1.65481 -0.54297 0.01258 0.35082 0.11451 -0.78291 -0.02002 -0.16 0.13392 -0.91028 0 0 0 0 0 0.00855 -0.02337 0.04173 0 1.89734 -0.48824 0 -0.45461 0.08898 0.05801 -0.408
GLY_485 -1.12187 0.08322 1.269 -0.00039 0 0 0.04114 -0.59858 -0 -0 -0.16704 -0.2061 0 0 0 0 0 0.00552 -0.05629 0 0 0 -1.52635 0 0.83697 0.13597 0.05231 -1.25249
GLU_486 -1.03392 0.05912 1.22094 -0.19313 0.02697 0.27649 0.18597 -0.53152 -0 -0 0.07003 -0.57274 0 0 0 0 0 0.00215 -0.00277 0.01036 0 3.03096 0.01164 0 -2.7348 0.07817 0.04971 -0.04637
ARG_487 -2.46332 0.12076 2.36532 -0.52787 0.07795 0.27911 0.16986 -0.90944 -0.01253 -0.12772 -0.2365 0.66853 0 0 0 0 0 0.00287 -0.01521 0.04977 2.03235 0 -0.0203 0 -1.2888 -0.31934 0.11558 -0.03894
ASP_488 -1.602 0.08482 2.13354 -0.19489 0.03476 0.62736 0.34389 -0.89395 -0.00352 -0.04915 0.62788 -1.20896 0 0 0 0 0 0.00542 -0.04344 0.0917 0 2.19158 -0.84121 0 -2.3716 -0.48859 0.33108 -1.22528
ARG_489 -2.42955 0.08581 2.61864 -0.63287 0.08574 0.42248 0.29688 -0.99973 -0.00914 -0.07907 0.05856 0.54974 0 0 0 0 0 0.0012 -0.0134 0.02824 1.86046 0 -0.1297 0 -1.2888 -0.26837 0.29635 0.45347
GLU_490 -2.43728 0.26184 2.08656 -0.19429 0.02662 0.27617 0.76409 -0.95212 -0.00677 -0.08507 -0.78653 -0.55982 0 0 0 0 0 0.0015 0.00245 0.01833 0 2.99597 0.0481 0 -2.7348 -0.08763 0.08255 -1.28015
ARG_491 -1.83907 0.02191 1.71051 -0.4755 0.06111 0.28555 0.0896 -0.78044 -0 -0 0.34681 0.12729 0 0 0 0 0 0.00146 -0.01911 0.00026 1.78502 0 0.10251 0 -1.2888 0.34005 0.11694 0.5861
LEU_492 -3.06993 0.30972 3.02604 -0.47768 0.20824 0.09244 1.17583 -1.40401 -0.00677 -0.08507 -2.09382 0.30234 0 0 -0.45014 0 0 0.00115 0.00187 0.07451 0.46988 0 -0.24723 0 0.18072 0.08754 0.22493 -1.67945
ARG_493 -2.43292 0.11581 2.74687 -0.88335 0.20844 0.63142 0.50916 -1.17471 -0 -0 -0.85142 -0.02385 0 0 -0.45014 0 0 0.00147 0.00657 0.00431 1.93858 0 -0.21692 0 -1.2888 -0.36337 0.24816 -1.27469
SER_494 -0.96583 0.04448 0.91328 -0.02623 0 0.06197 0.08127 -0.41648 -0 -0 -0.24541 -0.43341 0 0 0 0 0 0.01518 0.00848 7e-05 0.04823 0 -0.56064 0.60009 -0.77834 -0.22578 0.15175 -1.72733
HIS_495 -3.13645 0.23638 3.01156 -0.76566 0.01348 0.97926 1.25059 -1.48458 -0 -0 -2.1105 -0.32893 0 0 0 0 0 0.03192 -0.00437 0.00972 0 1.79136 -0.27404 0 -0.45461 0.10014 0.13102 -1.00371
HIS_496 -2.62898 0.18883 1.84988 -0.47732 0.01289 0.60813 0.36196 -1.03231 -0 -0 0.30081 -1.06253 0 0 0 0 0 0.0184 -0.02869 0.04127 0 2.66781 -0.1852 0 -0.45461 0.55684 0.3516 1.08877
HIS_D_497 -4.10891 0.24004 4.28038 -0.76525 0.07289 0.84641 1.21509 -2.04786 -0 -0 -1.84975 -0.22607 0 0 0 0 0 0.01746 -0.05927 0.00257 0 1.75955 -0.0873 0 -0.45461 0.12463 0.41434 -0.62567
HIS_498 -4.50759 0.71303 4.285 -0.42101 0.01043 0.45165 1.10009 -2.09582 -0.00523 -0.06744 -0.77895 -0.24127 0 0 0 0 0 0.00856 0.05148 0.00283 0 1.97365 0.04001 0 -0.45461 -0.1593 0.86752 0.77303
PRO_499 -1.62644 0.28098 1.14654 -0.1737 0.05426 0.12188 0.40269 -0.53897 -0 -0 0.03566 0.0391 0 0 0 0 0 0.00213 0.0407 0.01296 0.18824 0 -0.88919 0 -2.4119 0.43549 0.90737 -1.9722
HIS_D_500 -3.48488 0.38668 2.50007 -0.36092 0.00265 0.38281 0.68458 -1.35086 -0.00523 -0.06744 -1.85477 -0.16342 0 0 0 0 0 0.00154 0.00269 0.02638 0 2.16212 -0.07289 0 -0.45461 0.1498 0.26137 -1.25434
TYR_501 -3.23743 0.13832 2.10145 -0.61808 0.06606 0.31366 0.85334 -1.1626 -0 -0 0.1974 -0.14285 0 0 0 0 0 0.00393 -0.00222 0.00161 0 1.95346 -0.34629 0.00226 1.2797 -0.34091 0.12938 1.19017
HIS_502 -1.88211 0.05538 1.84302 -0.85522 0.04485 0.98608 0.1777 -0.87576 -0.02237 -0.15272 -0.26758 -3.03652 0 0 0 0 0 0.00528 -0.02609 0.22508 0 1.9018 -0.12132 0 -0.45461 -0.3738 0.41096 -2.41795
HIS_D_503 -4.57773 0.29936 4.30003 -0.53532 0.0149 0.31371 0.54852 -2.21696 -0.02985 -0.18059 -0.22214 -0.69254 0 0 0 0 0 0.00469 0.13358 0.00069 0 1.82626 -0.53227 0 -0.45461 -0.09203 0.45253 -1.63977
GLN_504 -2.43143 0.16081 1.71053 -0.22541 0.02989 0.17511 0.20418 -0.87845 -0 -0 0.25373 -0.60124 0 0 0 0 0 0.00187 0.2169 0.00607 0 2.68182 0.17548 0 -0.18838 1.17364 0.20167 2.66679
ALA_505 -1.43665 0.07041 1.30886 -0.02323 0 0 0.10683 -0.72128 -0 -0 0.10223 -0.42274 0 0 0 0 0 0.00726 0.02827 0 0 0 -0.41376 0 1.8394 1.16982 0.18375 1.79918
GLY_506 -1.20679 0.15076 1.24949 -0.00019 0 0 0.16605 -0.68923 -0.00748 -0.02787 -0.11157 -0.17584 0 0 0 0 0 0.01847 -0.09986 0 0 0 -1.48768 0 0.83697 0.41135 0.10903 -0.86439
VAL_507 -1.75709 0.19175 0.41049 -0.27014 0.16325 0.05777 4e-05 -0.59375 -0 -0 0.02521 -0.3044 0 0 0 0 0 0.03336 -0.00243 0.00042 0.27246 0 -0.75936 0 1.9342 0.05253 0.06962 -0.47608
THR_508 -1.44486 0.16523 0.74977 -0.14373 0.06215 0.11244 4e-05 -0.58143 -0 -0 -0.20891 -1.11145 0 0 0 0 0 0.09378 -0.02347 0.00034 1.02164 0 -0.22777 2.38758 -1.0874 -0.16186 0.17469 -0.22322
THR_509 -1.29966 0.10327 0.89119 -0.10779 0.06465 0.0802 0.0465 -0.57311 -0 -0 0.12428 -0.71524 0 0 0 0 0 0.69637 0.00182 0.00283 0.1206 0 -0.40409 2.27602 -1.0874 -0.17913 0.22778 0.26907
THR_510 -1.83694 0.21536 1.1461 -0.17285 0.07538 0.06303 0.3099 -0.81165 -0 -0 0.76757 -0.41777 0 0 0 0 0 0.12889 -0.02571 0.01802 0.1913 0 -0.10669 2.34502 -1.0874 -0.14059 0.19153 0.85251
SER_511 -1.17823 0.05773 0.88228 -0.02823 0 0.04483 0.14938 -0.51472 -0.00819 -0.10819 0.25875 -1.18482 0 0 0 0 0 0.02861 -0.01175 0.0022 0.47327 0 0.00599 0.61979 -0.77834 0.03105 0.17056 -1.08805
THR_512 -2.94236 0.20918 2.2629 -0.22188 0.19491 0.09597 1.22576 -1.38536 -0.02685 -0.23525 -0.31211 -1.49977 0 0 -0.93623 0 0 0.02109 0.01879 0.03439 0.12792 0 0.13875 2.27792 -1.0874 0.12856 0.21583 -1.69523
SER_513 -1.36374 0.08936 1.35338 -0.03277 0.00545 0.05984 0.51891 -0.72106 -0.00062 -0.00363 0.25424 -0.68005 0 0 0 0 0 0.00631 -0.01997 0.00077 0.41656 0 -0.04152 0.60001 -0.77834 0.3062 0.18015 0.1495
GLY_514 -2.08633 0.18602 2.81288 -5e-05 0 0 1.64102 -1.34663 -0.0038 -0.01132 -1.15284 -0.38355 0 0 -0.93623 0 0 0.00666 -0.12501 0 0 0 0.31202 0 0.83697 0.08788 0.19419 0.03189
ASN_515 -2.89589 0.17534 3.42806 -0.17572 0.02218 0.25795 1.60709 -1.7916 -0.01865 -0.12705 -1.23569 -0.33414 0 0 0 0 0 0.00611 -0.04341 0.02276 0 1.4599 0.13271 0 -0.93687 -0.08894 0.2871 -0.24878
THR_516 -3.35851 0.24442 4.31029 -0.20642 0.17184 0.07826 1.88783 -2.02106 -0.00062 -0.00363 -2.53719 -0.69252 0 0 0 0 0 0.0061 0.00712 7e-05 0.15403 0 0.13628 2.28931 -1.0874 -0.0468 0.33752 -0.33106
SER_517 -3.66628 0.19687 4.61428 -0.02408 0 0.02233 2.10571 -2.22359 -0 -0 -1.77274 -0.30646 0 0 0 0 0 0.01733 -0.04059 0.00141 0.49671 0 0.29561 0.60043 -0.77834 -0.03785 0.2431 -0.25616
ALA_518 -3.37654 0.13496 3.76429 -0.02134 0 0 1.90372 -2.0311 -0.0038 -0.01132 -1.52485 -0.35664 0 0 0 0 0 0.00649 -0.03531 0 0 0 -0.17312 0 1.8394 -0.19557 0.12983 0.0491
ASN_519 -4.36864 0.18382 5.17215 -0.18238 0.03975 0.27084 2.17617 -2.47712 -0 -0 -1.84761 -0.30155 0 0 0 0 0 0.01181 -0.0051 0.00058 0 1.48411 0.29922 0 -0.93687 -0.07998 0.17806 -0.38274
THR_520 -4.65913 0.13719 5.63525 -0.20117 0.10684 0.07224 2.72583 -2.61647 -0 -0 -3.51825 -0.08781 0 0 0 0 0 0.00923 -0.02308 0.00399 0.07196 0 -0.02194 2.32275 -1.0874 0.13524 0.1791 -0.81561
ASN_521 -4.74565 0.18815 5.44436 -0.18119 0.0373 0.27167 2.44434 -2.66817 -0 -0 -2.30192 -0.27003 0 0 0 0 0 0.00975 0.02771 0.00706 0 1.43963 0.4204 0 -0.93687 0.13481 0.21319 -0.46544
SER_522 -3.84027 0.12788 4.89276 -0.02702 0 0.06267 2.27793 -2.27949 -0 -0 -2.34244 -0.61254 0 0 0 0 0 0.02908 0.00553 0.00061 0.6448 0 0.3446 0.6 -0.77834 0.22205 0.16589 -0.50628
LYS_523 -4.67064 0.18191 5.6576 -0.30608 0.029 0.13741 2.56257 -2.60836 -0 -0 -2.29089 -0.00875 0 0 0 0 0 0.01539 -0.00896 0.01035 1.74952 0 0.00048 0 -1.5107 -0.06012 0.1216 -0.99867
SER_524 -4.30111 0.16759 5.3459 -0.02779 0 0.0641 2.53538 -2.52658 -0 -0 -2.59487 -0.59653 0 0 0 0 0 0.00759 -0.00124 0.00043 0.65722 0 0.34363 0.60003 -0.77834 -0.07393 0.12952 -1.049
LEU_525 -6.03331 0.44278 4.93833 -0.49759 0.34682 0.12109 2.61917 -2.72319 -0 -0 -2.28522 0.23616 0 0 0 0 0 0.00351 0.07187 0.01218 0.32685 0 -0.29102 0 0.18072 -0.02878 0.2315 -2.32813
SER_526 -4.33406 0.16495 5.5048 -0.02747 0 0.06371 2.71312 -2.5769 -0.0069 -0.14165 -3.23624 -0.58422 0 0 0 0 0 0.00781 0.01072 0.00097 0.75811 0 0.32833 0.60078 -0.77834 -0.09099 0.26482 -1.35864
ASN_527 -4.66323 0.18445 5.83042 -0.17732 0.02529 0.26194 2.6676 -2.77509 -0.0069 -0.14165 -2.59436 -0.29499 0 0 0 0 0 0.0052 0.0443 0.01455 0 1.41907 0.44552 0 -0.93687 0.13127 0.20117 -0.35964
ARG_528 -6.56888 0.32528 6.32926 -0.73594 0.12617 0.48441 2.69102 -3.01937 -0 -0 -2.34994 0.40362 0 0 0 0 0 0.00718 0.00095 0.03854 2.76991 0 -0.02584 0 -1.2888 -0.01568 0.18346 -0.64465
ILE_529 -6.39854 0.37026 5.29725 -0.50407 0.34875 0.10157 2.60098 -2.78264 -0 -0 -2.23888 0.04485 0 0 0 0 0 0.00203 -0.05556 0.03799 0.53634 0 -0.43332 0 0.73287 -0.06838 0.20554 -2.20297
THR_530 -5.08963 0.21906 5.84973 -0.20132 0.12085 0.07165 2.7281 -2.71115 -0 -0 -3.13981 -0.01896 0 0 0 0 0 0.00225 0.0066 0.01012 0.06555 0 0.00877 2.2781 -1.0874 0.06514 0.25513 -0.56723
SER_531 -4.60806 0.24425 5.68844 -0.02872 0 0.06613 2.75249 -2.63788 -0 -0 -2.35329 -0.57636 0 0 0 0 0 0.00217 -0.00987 0.00063 0.70481 0 0.33697 0.60046 -0.77834 0.15222 0.19778 -0.24617
LEU_532 -7.45042 0.36814 5.99692 -0.48027 0.22527 0.11401 2.7293 -3.04724 -0.00093 -0.01549 -2.11072 0.22867 0 0 0 0 0 0.0095 0.08005 0.01653 0.34919 0 -0.271 0 0.18072 -0.06208 0.24648 -2.89337
LYS_533 -5.53064 0.26706 5.79254 -0.30055 0.02824 0.131 2.52882 -2.72575 -0 -0 -2.25469 -0.02849 0 0 0 0 0 0.00269 0.0995 0.04084 1.73053 0 4e-05 0 -1.5107 -0.37489 0.30061 -1.80384
LYS_534 -5.09351 0.25292 5.78414 -0.30509 0.02935 0.13527 2.77664 -2.66051 -0 -0 -2.87832 -0.01463 0 0 0 0 0 0.0021 0.07411 0.03579 1.74692 0 -0.00117 0 -1.5107 -0.42487 0.27056 -1.78101
GLU_535 -5.88418 0.20286 7.73652 -0.21787 0.02382 0.29049 3.27835 -3.40468 -0.03636 -0.26959 -3.97046 -0.61002 0 0 0 0 0 0.01408 -0.03009 0.08429 0 3.10879 -0.2992 0 -2.7348 -0.50353 0.31393 -2.90768
ASN_536 -7.46853 0.3742 7.63583 -0.16855 0.01385 0.24358 3.83 -3.756 -0 -0 -3.25335 -0.31287 0 0 0 -0.53138 0 0.00835 0.07255 0.1019 0 1.43487 0.50094 0 -0.93687 -0.19611 0.33431 -2.07328
LYS_537 -4.91538 0.21721 5.76895 -0.30293 0.02862 0.13456 2.46024 -2.64201 -0.01287 -0.11125 -2.66908 -0.01534 0 0 0 0 0 0.00946 0.04195 0.00634 1.75462 0 -0.0227 0 -1.5107 -0.12473 0.25111 -1.65394
THR_538 -4.81153 0.22828 5.86522 -0.19862 0.09234 0.07045 2.6837 -2.68975 -0 -0 -3.02687 -0.0828 0 0 0 0 0 0.03338 0.02429 0.00641 0.09481 0 0.00172 2.30411 -1.0874 -0.20607 0.2431 -0.45523
THR_539 -6.68663 0.61518 6.32334 -0.20752 0.15695 0.07481 3.60604 -3.11212 -0 -0 -3.518 -0.0642 0 0 0 0 0 0.01281 0.00333 0.01459 0.08157 0 0.00312 2.27379 -1.0874 0.04351 0.33059 -1.13624
GLN_540 -5.20022 0.4705 5.95397 -0.26396 0.04952 0.20691 2.64165 -2.82178 -0.01287 -0.11125 -2.3356 -0.46892 0 0 0 0 0 0.00767 0.04365 0.11911 0 2.72571 -0.09166 0 -0.18838 -0.09122 0.32167 0.95449
THR_541 -6.04863 0.4873 5.19121 -0.20117 0.1117 0.07319 2.92561 -2.77262 -0 -0 -2.72759 -0.1518 0 0 0 0 0 0.02613 0.03475 0.00252 0.06248 0 -0.00355 2.34016 -1.0874 -0.05786 0.2477 -1.54786
LEU_542 -7.11582 0.68105 4.30886 -0.7203 0.29094 0.31992 2.73997 -2.77848 -0 -0 -2.2308 0.07006 0 0 0 0 0 0.06413 -0.01479 0.03713 0.98107 0 -0.25431 0 0.18072 -0.06665 0.34753 -3.15977
SER_543 -4.75929 0.1759 5.33767 -0.0233 0 0.02173 2.68416 -2.60922 -0 -0 -2.67466 -0.39102 0 0 0 0 0 0.05879 0.16365 0.00808 0.53188 0 0.28361 0.60156 -0.77834 -0.18417 0.36819 -1.18479
ILE_544 -5.87124 0.56247 4.07177 -0.6549 0.46264 0.14614 2.30934 -2.41066 -0 -0 -2.3722 0.31273 0 0 0 0 0 0.01856 -0.02589 0.07391 0.55504 0 -0.37307 0 0.73287 -0.0789 0.46153 -2.07988
VAL_545 -7.03781 0.79552 3.30505 -0.31116 0.26694 0.07111 2.68031 -2.69126 -0.01371 -0.14782 -2.11403 -0.05937 0 0 0 0 0 0.01043 -0.04908 0.00093 0.04132 0 -0.28437 0 1.9342 -0.03942 0.46414 -3.17808
VAL_546 -7.13023 0.3942 3.76294 -0.31521 0.22469 0.07271 2.68021 -2.60644 -0 -0 -2.41936 -0.26117 0 0 0 0 0 0.0062 -0.01802 0.00149 0.12397 0 -0.28273 0 1.9342 -0.09785 0.33047 -3.59995
GLY_547 -3.24581 0.14337 4.11434 -5e-05 0 0 2.09934 -2.09686 -0 -0 -2.42576 -0.40826 0 0 0 0 0 0.0131 -0.04448 0 0 0 0.30572 0 0.83697 0.42775 0.25324 -0.02739
GLY_548 -3.55269 0.16744 4.18319 -5e-05 0 0 2.24367 -2.1809 -0 -0 -2.82479 -0.42323 0 0 0 0 0 0.03183 0.00289 0 0 0 0.45199 0 0.83697 0.94329 0.12013 -0.00025
PHE_549 -10.5203 1.87162 4.29971 -1.17843 0.17068 0.40535 2.95974 -3.19358 -0 -0 -2.9288 -0.11537 0 0 0 0 0 0.01425 -0.0135 0.99784 0 1.8067 -0.51273 0 1.0402 0.49979 0.55844 -3.83836
ILE_550 -7.9462 0.76837 4.49545 -0.49277 0.31453 0.09997 2.59939 -2.7455 -0 -0 -2.65129 -0.06569 0 0 0 0 0 0.00059 -0.06243 0.01222 0.5902 0 -0.4223 0 0.73287 0.04893 0.7877 -3.93594
ALA_551 -3.3831 0.14401 3.32595 -0.02328 0 0 1.68922 -1.85653 -0 -0 -1.09185 -0.36784 0 0 0 0 0 0.00434 -0.04027 0 0 0 -0.38828 0 1.8394 -0.32905 0.43179 -0.04549
CYS_552 -6.98124 0.31042 4.58638 -0.04643 0 0.01529 2.25561 -2.42085 -0.00584 -0.05317 -1.81702 -0.06681 0 0 0 0 0 0.01126 -0.03755 0.02005 0.33128 0 0.34351 0 3.6196 0.05302 0.32164 0.43915
TRP_553 -10.1684 0.82724 4.19784 -1.02551 0.03812 0.39289 2.71752 -2.94549 -0.01773 -0.1181 -3.07398 -0.42703 0 0 0 0 0 0.01918 -0.044 0.34673 0 1.65213 0.04052 0 1.6906 0.34227 0.68561 -4.86963
LEU_554 -7.45465 1.2532 4.15623 -0.67884 0.20564 0.24708 2.65221 -2.55146 -0.00502 -0.04048 -2.62147 0.13305 0 0 0 0 0 0.01261 0.09918 0.01828 0.78976 0 -0.19198 0 0.18072 1.18716 1.81984 -0.78893
PRO_555 -5.97037 0.88976 3.81095 -0.06617 7e-05 0.04137 1.78057 -1.86575 -0 -0 -1.90079 0.62709 0 0 0 0 0 0.01119 -0.07145 0.00578 0.14916 0 0.13553 0 -2.4119 1.31015 1.56223 -1.96259
PHE_556 -8.25428 0.57179 4.29589 -0.86814 0.07034 0.30462 2.43086 -2.75088 -0 -0 -1.89247 -0.01906 0 0 0 0 0 0.00843 0.03131 0.00279 0 1.90563 -0.36146 0 1.0402 0.20178 0.40913 -2.87352
PHE_557 -9.64354 1.18743 3.89567 -0.98392 0.08202 0.33825 2.60202 -2.87779 -0 -0 -2.31897 -0.06308 0 0 0 0 0 0.01438 -0.00579 0.59096 0 1.77746 -0.50846 0 1.0402 0.18044 0.36616 -4.32656
ILE_558 -6.58855 0.52387 4.5812 -0.50048 0.37067 0.10067 2.40578 -2.67179 -0 -0 -2.14254 0.03911 0 0 0 0 0 0.00244 -0.01986 0.01425 0.482 0 -0.42385 0 0.73287 0.14189 0.39508 -2.55724
ASN_559 -6.53141 0.63559 5.8243 -0.22358 0.01759 0.30687 3.11155 -3.13552 -0.00502 -0.04048 -3.85853 -0.30225 0 0 0 0 0 0.00455 0.0851 0.02082 0 2.9262 0.29981 0 -0.93687 0.12393 0.44304 -1.23432
TYR_560 -8.2259 0.70537 4.93024 -0.79545 0.04337 0.2778 3.13783 -3.04611 -0.00258 -0.04305 -2.61328 -0.3181 0 0 -0.74618 0 0 0.01605 -0.00751 0.00149 0 2.43305 -0.2252 0.38128 1.2797 0.05906 0.56784 -2.19028
LEU_561 -6.20763 0.53772 2.73256 -0.69057 0.17693 0.27918 1.51334 -2.11638 -0 -0 -1.56137 0.09035 0 0 0 0 0 0.01029 -0.02094 0.00369 1.07254 0 -0.27438 0 0.18072 -0.16304 0.66041 -3.77659
ILE_562 -6.70794 0.87246 4.29765 -0.49567 0.27446 0.10199 2.72167 -2.55097 -0 -0 -2.14004 0.34952 0 0 0 0 0 0.01933 0.01872 0.02301 0.78359 0 0.13873 0 0.73287 -0.08934 0.9455 -0.70445
THR_563 -5.61592 1.0402 5.09486 -0.21882 0.22335 0.08111 2.75734 -2.56141 -0 -0 -2.90968 -0.13327 0 0 0 0 0 0.0055 0.06927 0.02213 0.10832 0 0.13274 2.29029 -1.0874 5.74945 2.04775 7.09581
PRO_564 -6.3667 1.08426 2.71734 -0.08225 0 0.04966 1.06648 -1.25453 -0 -0 -0.64552 0.59653 0 0 0 0 0 0.00906 -0.18907 0.01488 0.41579 0 -0.66077 0 -2.4119 5.68411 1.68844 1.71583
PHE_565 -5.1023 0.68415 2.23633 -0.70205 0.07753 0.47868 1.53086 -1.51021 -0.00621 -0.10508 -1.71949 0.18855 0 0 0 0 0 0.03618 0.19354 0.70776 0 1.97633 -0.21588 0 1.0402 0.10941 0.68873 0.58705
LEU_566 -6.01276 0.47411 2.98416 -0.45092 0.12542 0.07907 1.51539 -1.90715 -0.00011 -0.00277 -0.96069 0.09288 0 0 0 0 0 0.00582 0.12223 0.04799 0.64256 0 -0.07948 0 0.18072 0.0424 0.80839 -2.29274
ALA_567 -4.21254 0.562 3.61007 -0.02288 0 0 2.71037 -2.12064 -0 -0 -3.24231 -0.19361 0 0 -1.0722 0 0 0.00903 0.0017 0 0 0 -0.15709 0 1.8394 -0.34217 0.50535 -2.12551
GLU_568 -3.22544 0.18475 3.25534 -0.55533 0.23522 1.51217 0.81861 -1.60974 -0.00011 -0.00277 -0.35994 -3.1103 0 0 0 0 0 0.01852 -0.09973 0.01142 0 3.27172 -0.23015 0 -2.7348 -0.51983 0.29783 -2.84256
HIS_569 -3.26331 0.52749 2.99967 -0.4574 0.01489 0.55144 0.54948 -1.48071 -0 -0 -0.13128 -0.16815 0 0 0 0 0 0.00537 0.02755 0.07612 0 1.69788 -0.18305 0 -0.45461 -0.51903 0.26808 0.06043
GLN_570 -4.44705 0.3275 3.41133 -0.23408 0.02703 0.17764 2.01382 -1.866 -0.00621 -0.10508 -1.76974 -0.56868 0 0 -1.0722 0 0 0.00391 0.14821 0.07877 0 2.87744 -0.12428 0 -0.18838 0.00952 0.22687 -1.07968
ALA_571 -2.59295 0.08742 1.94782 -0.02449 0 0 1.03629 -1.31094 -0.00395 -0.01392 -0.22562 -0.22183 0 0 0 0 0 0.00746 -0.04227 0 0 0 -0.1121 0 1.8394 -0.18089 0.20847 0.39792
SER_572 -3.04113 0.22764 3.44183 -0.03512 0.00025 0.06644 2.04224 -1.64596 -0 -0 -1.37825 -0.80683 0 0 -0.60702 0 0 0.00506 -0.08278 0.10521 0.40274 0 0.32478 0.65447 -0.77834 -0.1901 0.1717 -1.12316
GLN_573 -4.77841 0.28692 4.75252 -0.95193 0.26916 1.07949 2.43121 -2.22346 -0.00395 -0.01392 -1.79601 -1.07805 0 0 0 -1.1569 0 0.00806 -0.05033 0.00737 0 3.00358 -0.17012 0 -0.18838 0.12816 0.22902 -0.21597
MET_574 -3.7595 0.15545 3.84007 -0.66359 0.17475 0.17843 1.4826 -1.82657 -0 -0 -0.96293 0.0035 0 0 0 0 0 0.00524 0.18047 0.04249 0.98859 0 -0.06712 0 0.60916 -0.23926 0.27871 0.4205
LEU_575 -6.12068 0.68496 4.6474 -0.68172 0.22894 0.24146 2.59092 -2.66371 -0.003 -0.02001 -1.4735 0.12393 0 0 -0.60702 0 0 0.01689 -0.0243 0.02832 0.80431 0 -0.21079 0 0.18072 -0.0928 0.32931 -2.02036
ALA_576 -4.69986 0.18753 4.76767 -0.02211 0 0 2.69386 -2.64248 -0 -0 -3.11487 -0.36951 0 0 0 0 0 0.03095 0.0306 0 0 0 -0.33825 0 1.8394 -0.24423 0.32001 -1.56129
LYS_577 -6.26862 0.42459 6.98326 -0.28571 0.01968 0.11495 3.32974 -3.07309 -0 -0 -2.44791 -0.03393 0 0 0 0 0 0.01144 -0.01816 0.04644 1.82804 0 0.03655 0 -1.5107 -0.31086 0.22952 -0.92477
ALA_578 -4.04115 0.12027 4.17606 -0.02271 0 0 2.52792 -2.3125 -0 -0 -2.56338 -0.35944 0 0 0 0 0 0.0099 -0.04073 0 0 0 -0.2966 0 1.8394 -0.32785 0.20455 -1.08624
LEU_579 -8.92708 1.13865 4.79468 -0.52123 0.25944 0.12269 2.39054 -3.17352 -0.00584 -0.05317 -2.18842 0.25383 0 0 0 0 0 0.00285 0.02244 0.01803 0.38624 0 -0.27249 0 0.18072 -0.35983 0.38872 -5.54276
THR_580 -6.70007 0.38088 5.25007 -0.19775 0.11867 0.06888 3.13444 -2.96066 -0.003 -0.02001 -3.26494 -0.04461 0 0 0 0 0 0.00344 0.03537 0.03503 0.06294 0 -0.01799 2.26579 -1.0874 -0.0417 0.46169 -2.52095
TRP_581 -10.2147 1.47394 3.67745 -0.82 0.01295 0.28412 2.64105 -3.07206 -0 -0 -1.97983 -0.39909 0 0 0 0 0 0.02432 0.01954 0.03454 0 2.03518 -0.05452 0 1.6906 -0.02176 0.57191 -4.09637
LEU_582 -6.37054 0.37608 5.13318 -0.68982 0.21981 0.25646 2.86676 -2.76514 -0.00066 -0.00189 -1.71383 0.10342 0 0 0 0 0 0.01445 0.0519 0.05019 0.84922 0 -0.18566 0 0.18072 -0.0624 0.52122 -1.16652
GLY_583 -5.20515 0.41455 4.61716 -5e-05 0 0 2.12614 -2.61986 -0.00682 -0.03463 -2.52428 -0.4198 0 0 0 0 0 0.01416 -0.08369 0 0 0 0.27812 0 0.83697 0.5456 0.21584 -1.84573
TRP_584 -11.7224 1.50402 4.51174 -0.72986 0.12995 0.36578 3.61151 -3.63521 -0.00864 -0.07959 -4.50757 -0.39736 0 0 0 -0.72105 0 0.0573 -0.05789 0.02165 0 2.82759 0.0464 0 1.6906 0.29402 0.68044 -6.11855
PHE_585 -7.84332 1.27343 3.9358 -0.60723 0.02934 0.23854 3.24938 -2.85826 -0 -0 -3.39892 -0.17621 0 0 0 0 0 0.0468 -0.05085 0.57845 0 2.57536 0.19871 0 1.0402 -0.30069 1.02338 -1.04611
ASN_586 -6.938 0.4901 6.57446 -0.34944 0.01158 0.69625 2.97004 -3.24273 -0.03301 -0.27606 -2.02391 -0.2635 0 0 0 0 0 0.01929 -0.11044 0.02567 0 2.88218 0.11899 0 -0.93687 -0.09922 0.58092 0.0963
SER_587 -5.6869 0.56469 5.83708 -0.03864 0.00022 0.0498 2.76738 -2.79692 -0.01768 -0.13949 -2.35937 -0.3636 0 0 -0.67762 0 0 0.03185 0.12432 0.00045 0.20593 0 -0.26131 1.76515 -0.77834 -0.36406 0.31189 -1.82517
ALA_588 -5.10351 0.67419 2.90755 -0.02217 0 0 1.95443 -2.09885 -0 -0 -0.34813 -0.36178 0 0 0 0 0 0.07206 -0.01106 0 0 0 0.35217 0 1.8394 -0.07257 0.33834 0.12006
ILE_589 -6.49263 0.44344 4.19798 -0.50186 0.37864 0.10371 2.72922 -2.38538 -0.00085 -0.01083 -2.38292 0.03607 0 0 0 0 0 0.00831 -0.00126 0.05612 0.5853 0 -0.45879 0 0.73287 0.26621 0.43569 -2.26098
ASN_590 -6.51074 0.8003 5.91309 -0.17567 0.05357 0.26359 3.28162 -3.07346 -0.00091 -0.00824 -2.74206 -0.30128 0 0 0 -0.6688 0 0.03415 0.32568 0.0395 0 1.6624 0.44614 0 -0.93687 5.66735 1.62839 5.69774
PRO_591 -6.88815 0.84434 3.82422 -0.07137 0 0.044 1.33574 -1.93618 -0 -0 -1.54767 0.58831 0 0 0 0 0 0.02456 -0.15914 0.04051 0.45719 0 -0.38138 0 -2.4119 5.44771 1.75086 0.96165
PHE_592 -6.28831 0.73161 4.17916 -0.57879 0.03706 0.27059 3.27807 -2.64587 -0 -0 -1.77966 0.04147 0 0 0 0 0 0.00386 0.07544 0.0017 0 2.35858 0.01154 0 1.0402 -0.0974 0.6332 1.27246
ILE_593 -8.37932 0.95115 3.41405 -0.49065 0.33882 0.09522 2.9953 -2.8246 -0.00901 -0.02996 -2.39866 -0.00595 0 0 0 0 0 0.00153 -0.03419 0.00828 0.51633 0 -0.44082 0 0.73287 0.14482 0.68125 -4.73353
TYR_594 -9.07145 0.54503 3.34959 -0.6102 0.09904 0.30579 2.81448 -2.79866 -0.00085 -0.01083 -1.4426 -0.24207 0 0 0 0 0 0.00355 -0.0312 0.02778 0 2.99387 -0.08794 0.00926 1.2797 -0.07282 0.75061 -2.18993
ALA_595 -5.22429 0.39989 3.12182 -0.02392 0 0 2.23614 -2.32035 -0 -0 -1.59299 -0.3437 0 0 -0.50991 0 0 0.00698 -0.03236 0 0 0 -0.38057 0 1.8394 -0.42842 0.60668 -2.64561
PHE_596 -4.88816 0.36763 2.94574 -0.66989 0.09702 0.40555 2.11092 -1.97974 -0 -0 -1.77086 0.20196 0 0 -0.55369 0 0 0.01006 -0.02091 0.106 0 2.21424 -0.0446 0 1.0402 -0.22521 0.61695 -0.03678
TYR_597 -5.4512 0.64049 2.30026 -0.59635 0.10926 0.30339 1.56111 -1.63399 -0.00299 -0.00833 -1.7024 -0.20161 0 0 0 0 0 0.00257 -0.01177 0.04842 0 2.71433 -0.07482 0.01785 1.2797 0.17372 0.52854 -0.00385
SER_598 -4.63033 0.28056 5.64449 -0.03741 0.00051 0.07044 3.38095 -2.60673 -0.02226 -0.18235 -2.10501 -0.77529 0 0 -0.50857 0 0 0.0089 -0.07566 0.11281 0.45576 0 0.49586 0.63413 -0.77834 0.29019 0.2884 -0.05893
VAL_599 -3.44865 0.1527 3.09099 -0.3636 0.242 0.08933 1.17359 -1.71676 -0.00299 -0.00833 -0.98805 -0.11691 0 0 0 0 0 0.01613 -0.07524 0.00755 0.73371 0 0.22765 0 1.9342 0.06686 0.28119 1.29537
ASP_600 -4.90305 0.36045 4.99628 -0.11545 0.00033 0.3459 2.30775 -2.5902 -0.03382 -0.30098 -3.4983 -0.8445 0 0 0 -1.09349 0 0.0282 0.38683 0.01401 0 2.86413 -0.19176 0 -2.3716 -0.29722 0.38763 -4.54887
PHE_601 -11.0005 0.78071 2.50763 -0.53313 0.02044 0.17558 2.82331 -2.94163 -0 -0 -1.72637 -0.10764 0 0 -0.50857 0 0 0.01294 0.03118 0.55738 0 2.62824 -0.07422 0 1.0402 -0.14137 0.46846 -5.98734
ARG_602 -6.84165 0.3184 7.38107 -0.76311 0.17924 0.50487 3.82469 -3.59243 -0 -0 -4.40057 0.44075 0 0 -1.0636 0 0 0.01678 0.01283 0.13886 2.58094 0 -0.10028 0 -1.2888 0.08144 0.55344 -2.01714
ALA_603 -4.80249 0.24064 4.91232 -0.02195 0 0 2.55793 -2.74477 -0 -0 -2.17542 -0.34919 0 0 0 0 0 0.01177 0.04972 0 0 0 -0.20553 0 1.8394 -0.09218 0.40954 -0.37021
ALA_604 -6.57419 0.51934 4.44177 -0.02237 0 0 2.89203 -3.09229 -0 -0 -2.09135 -0.35885 0 0 0 0 0 0.01421 -0.0241 0 0 0 -0.23776 0 1.8394 -0.40378 0.25015 -2.8478
PHE_605 -10.1805 0.93068 4.60885 -0.57192 0.33943 0.27941 3.44423 -3.52487 -0.00286 -0.01061 -2.49255 -0.22963 0 0 0 0 0 0.01317 0.03272 0.16701 0 3.03211 -0.00142 0 1.0402 -0.31356 0.37205 -3.06804
TRP_606 -8.85724 0.76483 6.09697 -1.22958 0.09056 0.4267 3.36702 -3.351 -0.01363 -0.11179 -4.1996 -0.36913 0 0 0 0 0 0.0096 0.02948 0.27388 0 1.71521 -0.2618 0 1.6906 -0.11205 0.45417 -3.58682
ARG_607 -6.8639 0.57578 6.64125 -0.81939 0.14832 0.55973 2.61894 -3.29837 -0.02057 -0.14861 -1.41228 0.37779 0 0 0 -0.63831 0 0.01948 0.02672 0.04011 1.44202 0 -0.11446 0 -1.2888 -0.24904 0.39191 -2.01168
LEU_608 -7.02843 0.57717 2.78402 -0.47639 0.12292 0.11521 2.02983 -2.25802 -0 -0 -1.2588 0.23737 0 0 0 0 0 0.02949 0.021 0.03209 0.39224 0 -0.26986 0 0.18072 -0.3373 0.63931 -4.46742
THR_609 -5.57235 0.54251 4.58196 -0.12566 0.10212 0.06688 2.32186 -2.40077 -0.01363 -0.11179 -1.3588 -1.34353 0 0 -0.62557 0 0 0.31375 -0.0513 0.03378 0.20345 0 -0.6406 2.26377 -1.0874 -0.2117 1.04629 -2.06673
CYS_610 -6.61299 0.77771 5.17099 -0.05354 0 0.01529 3.00232 -2.61714 -0.00471 -0.02605 -2.98291 -0.60199 0 0 0 0 0 0.06513 0.02316 0.01621 0.17786 0 0.08849 0 3.6196 0.45657 0.78912 1.30311
LYS_611 -5.88715 0.5954 5.18669 -0.45206 0.10985 0.28045 2.70043 -2.48184 -0 -0 -2.46945 -0.26048 0 0 0 0 0 0.01518 -0.05383 0.00446 2.05347 0 -0.06807 0 -1.5107 0.37337 0.30934 -1.55495
ARG_612 -6.80553 0.57631 5.93215 -0.53571 0.08572 0.2933 2.17021 -2.90034 -0 -0 -1.52198 0.67283 0 0 -0.62557 0 0 0.03217 -0.07564 0.15094 2.53202 0 -0.18398 0 -1.2888 -0.45542 0.34247 -1.60487
PHE_613 -5.42549 0.45557 4.08786 -0.5991 0.06706 0.29323 2.08187 -2.3307 -0 -0 -0.73656 0.02783 0 0 0 0 0 0.0525 0.21049 0.00023 0 2.38808 0.06734 0 1.0402 -0.23341 0.39377 1.84078
PHE_614 -5.19086 0.56059 4.151 -0.57566 0.02693 0.24631 2.07908 -2.35198 -0 -0 -1.4732 -0.00219 0 0 0 0 0 0.06442 0.02513 0.05241 0 2.51728 -0.0719 0 1.0402 0.06876 0.35274 1.51906
SER_615 -3.64386 0.38681 4.45336 -0.02817 0 0.06469 2.25835 -2.1259 -0.00851 -0.07557 -2.10781 -0.59341 0 0 0 0 0 0.01039 -0.0119 0.00035 0.91474 0 0.30962 0.60004 -0.77834 0.02799 0.2896 -0.05752
ALA_616 -2.4042 0.16809 2.4091 -0.02523 0.00037 0 1.3538 -1.45893 -0 -0 -0.5697 -0.39886 0 0 0 0 0 0.02065 -0.1263 0 0 0 -0.23241 0 1.8394 -0.31814 0.36219 0.61983
GLY_617 -1.7353 0.21595 2.53884 -8e-05 0 0 1.26307 -1.22719 -0 -0 -1.19114 -0.3617 0 0 0 0 0 0.00619 -0.09636 0 0 0 0.46767 0 0.83697 -0.21911 0.30078 0.79859
GLN_618 -3.50278 0.22994 4.14888 -0.70079 0.09796 0.48297 1.99544 -1.8505 -0.00665 -0.06013 -2.04798 -0.19319 0 0 -1.03636 0 0 0.04388 -0.05978 0.15103 0 2.73773 0.12671 0 -0.18838 -0.06715 0.24251 0.54337
LYS_619 -2.55141 0.42941 2.98911 -0.30812 0.03045 0.14168 1.20351 -1.28021 -0 -0 -0.79074 0.14592 0 0 -1.03636 0 0 0.30191 0.09038 0.00894 2.07035 0 0.01082 0 -1.5107 -0.44988 0.78034 0.27539
PRO_620 -1.73659 0.36993 1.33565 -0.18814 0.00159 0.13318 0.34868 -0.54607 -0 -0 -0.65337 0.05612 0 0 0 0 0 1.26361 -0.07436 0.00032 1.0763 0 -0.96069 0 -2.4119 -0.70346 0.95243 -1.73677
GLN_621 -4.75172 0.57445 4.51517 -0.2245 0.02999 0.16592 1.66423 -1.78065 -0 -0 -1.89216 -0.50635 0 0 0 -0.34099 0 0.52128 0.03253 0.00314 0 3.00969 -0.06165 0 -0.18838 -0.44356 0.70858 1.035
PHE_622 -3.51243 0.81866 3.11858 -0.76843 0.06644 0.06945 1.2801 -1.38122 -0 -0 -1.09835 -0.38127 0 0 -0.69489 0 0 0.13781 -0.09465 0.09198 0 2.01702 0.1879 0 1.0402 -0.02756 1.11333 1.98267
PRO_623 -3.56686 0.71061 1.42418 -0.11172 0.00266 0.08227 0.87667 -0.83187 -0 -0 -0.41301 0.28745 0 0 0 0 0 0.01508 -0.10932 0.03581 0.09376 0 -1.05326 0 -2.4119 -0.27863 0.97473 -4.27336
THR_624 -4.28666 0.48673 3.73936 -0.16297 0.06844 0.05732 2.16002 -1.88664 -0.01799 -0.13335 -2.26509 -0.02272 0 0 0 0 0 0.00799 -0.03552 0.02907 0.10297 0 -0.00526 2.27934 -1.0874 -0.27955 0.3455 -0.9064
ASN_625 -2.51133 0.30506 1.10718 -0.32285 0.05533 0.63544 0.25179 -0.90206 -0.00372 -0.06598 0.08804 -0.77061 0 0 0 0 0 0.00485 -0.01645 0.06113 0 1.82173 -0.52473 0 -0.93687 0.02903 0.32186 -1.37318
THR_626 -5.90193 0.80408 3.46619 -0.17438 0.10553 0.06112 2.22123 -2.19767 -0.01755 -0.14362 -1.95429 -0.94128 0 0 -0.15722 -0.49035 0 0.02499 -0.09172 0.0331 0.35525 0 -0.55996 2.34724 -1.0874 0.50395 0.4003 -3.39439
MET_627 -3.04805 0.32071 1.47072 -0.70661 0.19089 0.32827 0.62571 -1.00468 -0 -0 -0.21967 -0.19416 0 0 -0.15722 0 0 0.01273 -0.03743 0.02349 2.02419 0 0.04475 0 0.60916 0.6448 0.3246 1.25222
SER_628 -2.09703 0.26848 2.28416 -0.02801 3e-05 0.0442 1.33147 -1.16056 -0.00346 -0.07042 -0.97227 -1.14404 0 0 0 0 0 0.02248 0.20969 0.00432 0.40741 0 -0.06309 0.71126 -0.77834 0.05763 0.48243 -0.49366
ILE_629 -5.33812 0.43631 4.10987 -0.51647 0.53755 0.10859 2.4851 -2.22754 -0.00042 -0.00223 -1.66093 -0.21423 0 0 0 0 0 0.01678 0.05131 0.06257 0.45346 0 0.09708 0 0.73287 5.43733 1.04161 5.61053
ARG_630 -1.60379 0.24095 2.07357 -0.50327 0.06375 0.25761 0.89986 -0.8908 -0 -0 -1.40563 0.69154 0 0 0 0 0 0.00452 -0.069 0.0067 1.96258 0 0.04716 0 -1.2888 5.34937 0.69728 6.5336
ARG:CtermProteinFull_631 -5.70188 0.72626 5.97896 -0.62825 0.11144 0.53269 2.23686 -2.27833 -0 -0 -3.65777 0.03398 0 0 -0.69489 -0.34099 0 0.02538 0 0.30556 2.14839 0 0 0 -1.2888 -0.20628 0.66083 -2.03684
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.1982 0 0 0 0 0 0 0 0 0 37.1982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

